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Phenylmethylamines

Organic compounds that contain a phenyl ring with a methyl group bonded to an amino functional group.
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Percent Purity 
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1 – 15 of 97 results
1

Benzyltriethylammonium chloride, 99%

CAS: 56-37-1 Molecular Formula: C13H22ClN Molecular Weight (g/mol): 227.78 MDL Number: MFCD00011824 InChI Key: HTZCNXWZYVXIMZ-UHFFFAOYSA-M Synonym: benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride PubChem CID: 66133 IUPAC Name: benzyl(triethyl)azanium;chloride SMILES: [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1

EDGE
PubChem CID 66133
CAS 56-37-1
Molecular Weight (g/mol) 227.78
MDL Number MFCD00011824
SMILES [Cl-].CC[N+](CC)(CC)CC1=CC=CC=C1
Synonym benzyltriethylammonium chloride,tebac,benzyl triethylammonium chloride,benzyl triethyl ammonium chloride,benzyltriethylammoniumchloride,triethylbenzylammonium chloride,bteac,teba,benzyltriethylazanium chloride,n-benzyl-n,n-diethylethanaminium chloride
IUPAC Name benzyl(triethyl)azanium;chloride
InChI Key HTZCNXWZYVXIMZ-UHFFFAOYSA-M
Molecular Formula C13H22ClN
2

4-(thien-2-ylmethyl)benzylamine hydrochloride, 97%, Thermo Scientific™

CAS: 1112459-82-1 Molecular Formula: C12H14ClNS Molecular Weight (g/mol): 239.761 MDL Number: MFCD12198118 InChI Key: BRDMSBXGZSSVJT-UHFFFAOYSA-N Synonym: 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 43811053 IUPAC Name: [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride SMILES: C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl

PubChem CID 43811053
CAS 1112459-82-1
Molecular Weight (g/mol) 239.761
MDL Number MFCD12198118
SMILES C1=CSC(=C1)CC2=CC=C(C=C2)CN.Cl
Synonym 4-thien-2-ylmethyl benzylamine hydrochloride,4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,4-2-thienylmethyl phenyl methylamine, chloride,4-thien-2-ylmethyl phenyl methylamine hydrochloride,1-4-thiophen-2-ylmethyl phenyl methanamine hydrochloride,1-4-thiophen-2-yl methyl phenyl methanamine-hydrogen chloride 1/1
IUPAC Name [4-(thiophen-2-ylmethyl)phenyl]methanamine;hydrochloride
InChI Key BRDMSBXGZSSVJT-UHFFFAOYSA-N
Molecular Formula C12H14ClNS
3

4-[(6-Methylpyrazin-2-yl)oxy]benzylamine, 97%, Thermo Scientific™

CAS: 926921-67-7 Molecular Formula: C12H13N3O Molecular Weight (g/mol): 215.256 MDL Number: MFCD09879937 InChI Key: JNWHMYUBZLJKJT-UHFFFAOYSA-N Synonym: 4-6-methylpyrazin-2-yl oxy benzylamine,4-6-methylpyrazin-2-yl oxy phenyl methanamine,1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,4-6-methylpyrazin-2-yloxy phenyl methylamine PubChem CID: 24229693 IUPAC Name: [4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine SMILES: CC1=CN=CC(=N1)OC2=CC=C(C=C2)CN

PubChem CID 24229693
CAS 926921-67-7
Molecular Weight (g/mol) 215.256
MDL Number MFCD09879937
SMILES CC1=CN=CC(=N1)OC2=CC=C(C=C2)CN
Synonym 4-6-methylpyrazin-2-yl oxy benzylamine,4-6-methylpyrazin-2-yl oxy phenyl methanamine,1-4-6-methylpyrazin-2-yl oxy phenyl methanamine,4-6-methylpyrazin-2-yloxy phenyl methylamine
IUPAC Name [4-(6-methylpyrazin-2-yl)oxyphenyl]methanamine
InChI Key JNWHMYUBZLJKJT-UHFFFAOYSA-N
Molecular Formula C12H13N3O
4

Benzyltrimethylammonium tribromide, 97%

CAS: 111865-47-5 Molecular Formula: C10H16Br3N Molecular Weight (g/mol): 389.95 MDL Number: MFCD00134423 InChI Key: GSDDWZVWOXMLJZ-UHFFFAOYSA-N Synonym: benzyltrimethylammonium tribromide PubChem CID: 86222689 IUPAC Name: benzyl(trimethyl)azanium;molecular bromine;hydrobromide SMILES: C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr

PubChem CID 86222689
CAS 111865-47-5
Molecular Weight (g/mol) 389.95
MDL Number MFCD00134423
SMILES C[N+](C)(C)CC1=CC=CC=C1.Br.BrBr
Synonym benzyltrimethylammonium tribromide
IUPAC Name benzyl(trimethyl)azanium;molecular bromine;hydrobromide
InChI Key GSDDWZVWOXMLJZ-UHFFFAOYSA-N
Molecular Formula C10H16Br3N
5

4-Benzyl-2-morpholinecarboxylic acid hydrochloride, 97%, Thermo Scientific™

CAS: 135072-15-0 Molecular Formula: C12H16ClNO3 Molecular Weight (g/mol): 257.714 MDL Number: MFCD02682031 InChI Key: CEDXMALCJZSQHA-UHFFFAOYSA-N Synonym: 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l PubChem CID: 2776352 IUPAC Name: 4-benzylmorpholine-2-carboxylic acid;hydrochloride SMILES: C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl

PubChem CID 2776352
CAS 135072-15-0
Molecular Weight (g/mol) 257.714
MDL Number MFCD02682031
SMILES C1COC(CN1CC2=CC=CC=C2)C(=O)O.Cl
Synonym 4-benzyl-2-morpholinecarboxylic acid hydrochloride,4-benzylmorpholine-2-carboxylic acid hydrochloride,4-benzyl-2-carboxymorpholine hydrochloride,4-benzyl-2-morpholinecarboxylicacidhydrochloride,4-benzyl-2-morpholinecarboxylic acid hcl,4-benzyl-morpholine-2-carboxylic acid hydrochloride,2-morpholinecarboxylic acid, 4-phenylmethyl-, hydrochloride,2-morpholinecarboxylicacid, 4-phenylmethyl-, hydrochloride 1:1,acmc-1by3p,ksc173i6l
IUPAC Name 4-benzylmorpholine-2-carboxylic acid;hydrochloride
InChI Key CEDXMALCJZSQHA-UHFFFAOYSA-N
Molecular Formula C12H16ClNO3
6

1-(2-Thien-2-ylphenyl)methanamine hydrochloride, ≥95%, Thermo Scientific™

CAS: 863991-95-1 Molecular Formula: C11H12ClNS Molecular Weight (g/mol): 225.73 MDL Number: MFCD07772821 InChI Key: XLJIHGHEJAGJJC-UHFFFAOYSA-N Synonym: 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride PubChem CID: 18525724 IUPAC Name: 1-[2-(thiophen-2-yl)phenyl]methanamine hydrochloride SMILES: Cl.NCC1=CC=CC=C1C1=CC=CS1

PubChem CID 18525724
CAS 863991-95-1
Molecular Weight (g/mol) 225.73
MDL Number MFCD07772821
SMILES Cl.NCC1=CC=CC=C1C1=CC=CS1
Synonym 1-2-thien-2-ylphenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methylamine hydrochloride,2-thiophen-2-yl phenyl methanamine hydrochloride,1-2-thien-2-ylphenyl methanaminehydrochloride,1-2-thiophen-2-yl phenyl methanamine hydrochloride,c11h11ns.hcl,2-thiophen-2-yl-benzylamine hydrochloride,2-2-thienyl phenyl methylamine, chloride,2-thien-2-yl phenyl methylamine hydrochloride
IUPAC Name 1-[2-(thiophen-2-yl)phenyl]methanamine hydrochloride
InChI Key XLJIHGHEJAGJJC-UHFFFAOYSA-N
Molecular Formula C11H12ClNS
7

4-(1H-Pyrazol-1-ylmethyl)benzylamine hydrochloride , Tech., Thermo Scientific™

CAS: 904696-62-4 Molecular Formula: C11H14ClN3 Molecular Weight (g/mol): 223.70 MDL Number: MFCD07690519 InChI Key: QUVMWCVEYSYIOW-UHFFFAOYSA-N Synonym: 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1 PubChem CID: 16269819 IUPAC Name: [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride SMILES: Cl.NCC1=CC=C(CN2C=CC=N2)C=C1

PubChem CID 16269819
CAS 904696-62-4
Molecular Weight (g/mol) 223.70
MDL Number MFCD07690519
SMILES Cl.NCC1=CC=C(CN2C=CC=N2)C=C1
Synonym 4-1h-pyrazol-1-yl methyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-ylmethyl benzylamine hydrochloride,4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,1-4-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-pyrazolylmethyl phenyl methylamine, chloride,4-1h-pyrazol-1-ylmethyl phenyl methanamine hydrochloride,4-1h-pyrazol-1-yl methyl phenyl methanaminehydrochloride,1-4-1h-pyrazol-1-yl methyl phenyl methanamine-hydrogen chloride 1/1
IUPAC Name [4-(pyrazol-1-ylmethyl)phenyl]methanamine;hydrochloride
InChI Key QUVMWCVEYSYIOW-UHFFFAOYSA-N
Molecular Formula C11H14ClN3
8

4-Hydroxybenzylamine hydrate, 97%

CAS: 696-60-6 Molecular Formula: C7H9NO Molecular Weight (g/mol): 123.16 MDL Number: MFCD19690971 InChI Key: RQJDUEKERVZLLU-UHFFFAOYSA-N Synonym: 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine PubChem CID: 97472 IUPAC Name: 4-(aminomethyl)phenol SMILES: NCC1=CC=C(O)C=C1

PubChem CID 97472
CAS 696-60-6
Molecular Weight (g/mol) 123.16
MDL Number MFCD19690971
SMILES NCC1=CC=C(O)C=C1
Synonym 4-hydroxybenzylamine,4-aminomethyl phenol,4-aminomethyl-phenol,para-hydroxybenzylamine,unii-7j7f85b7bi,4-hydroxyphenyl methanaminium bromide,a-amino-p-cresol,4-hyroxybenzylamine,p-hydroxybenzylamine,4-hydroxylbenzylamine
IUPAC Name 4-(aminomethyl)phenol
InChI Key RQJDUEKERVZLLU-UHFFFAOYSA-N
Molecular Formula C7H9NO
9

3-Bromobenzylamine, 95%

CAS: 10269-01-9 Molecular Formula: C7H8BrN Molecular Weight (g/mol): 186.05 MDL Number: MFCD01026119 InChI Key: SUYJXERPRICYRX-UHFFFAOYSA-N Synonym: 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109 PubChem CID: 457587 IUPAC Name: (3-bromophenyl)methanamine SMILES: C1=CC(=CC(=C1)Br)CN

PubChem CID 457587
CAS 10269-01-9
Molecular Weight (g/mol) 186.05
MDL Number MFCD01026119
SMILES C1=CC(=CC(=C1)Br)CN
Synonym 3-bromobenzylamine,3-bromophenyl methanamine,benzenemethanamine, 3-bromo,3-bromophenyl methylamine,m-bromobenzylamine,1-3-bromophenyl methanamine,3-bromo-benzylamine,3-bromobenzenemethanamine,3-bromobenzyl amine,pubchem21109
IUPAC Name (3-bromophenyl)methanamine
InChI Key SUYJXERPRICYRX-UHFFFAOYSA-N
Molecular Formula C7H8BrN
10

3-(Morpholin-4-ylmethyl)benzoic acid hydrochloride hydrate, 97%, Thermo Scientific™

CAS: 137605-80-2 Molecular Formula: C12H16ClNO3 Molecular Weight (g/mol): 257.71 MDL Number: MFCD09064949 InChI Key: UOMMCPQFAXOMMO-UHFFFAOYSA-N Synonym: 3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1 PubChem CID: 24229486 IUPAC Name: 3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride SMILES: Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1

PubChem CID 24229486
CAS 137605-80-2
Molecular Weight (g/mol) 257.71
MDL Number MFCD09064949
SMILES Cl.OC(=O)C1=CC(CN2CCOCC2)=CC=C1
Synonym 3-morpholin-4-ylmethyl benzoic acid hydrochloride,3-morpholinomethyl benzoic acid hydrochloride,3-morpholin-4-ylmethyl benzoic acid, chloride,3-morpholin-4-ylmethyl benzoic acid,hydrochloride,3-morpholin-4-yl methyl benzoic acid hydrochloride,3-morpholin-4-yl methyl benzoic acid-hydrogen chloride 1/1
IUPAC Name 3-(morpholin-4-ylmethyl)benzoic acid;hydrochloride
InChI Key UOMMCPQFAXOMMO-UHFFFAOYSA-N
Molecular Formula C12H16ClNO3
11

N-Methylbenzylamine, 97%

CAS: 103-67-3 Molecular Formula: C8H11N Molecular Weight (g/mol): 121.18 MDL Number: MFCD00008289 InChI Key: RIWRFSMVIUAEBX-UHFFFAOYSA-N Synonym: n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine PubChem CID: 7669 IUPAC Name: N-methyl-1-phenylmethanamine SMILES: CNCC1=CC=CC=C1

PubChem CID 7669
CAS 103-67-3
Molecular Weight (g/mol) 121.18
MDL Number MFCD00008289
SMILES CNCC1=CC=CC=C1
Synonym n-methylbenzylamine,methylbenzylamine,n-benzylmethylamine,benzyl methyl amine,benzenemethanamine, n-methyl,benzylmethylamine,n-methy-n-benzylamine,n-benzyl-n-methylamine,benzylamine, n-methyl,n-methyl phenyl methanamine
IUPAC Name N-methyl-1-phenylmethanamine
InChI Key RIWRFSMVIUAEBX-UHFFFAOYSA-N
Molecular Formula C8H11N
12

4-Fluorobenzylamine, 97%

CAS: 140-75-0 InChI Key: IIFVWLUQBAIPMJ-UHFFFAOYSA-N Synonym: 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392 PubChem CID: 67326 IUPAC Name: (4-fluorophenyl)methanamine SMILES: C1=CC(=CC=C1CN)F

PubChem CID 67326
CAS 140-75-0
SMILES C1=CC(=CC=C1CN)F
Synonym 4-fluorobenzylamine,4-fluorophenyl methanamine,benzenemethanamine, 4-fluoro,p-fluorobenzylamine,benzylamine, p-fluoro,p-fluorobenzyl amine,4-fluoro-benzylamine,1-4-fluorophenyl methanamine,4-fluorobenzyl amine,chembl12392
IUPAC Name (4-fluorophenyl)methanamine
InChI Key IIFVWLUQBAIPMJ-UHFFFAOYSA-N
13

3-Aminomethyl-benzoic acid methyl ester hydrochloride, 95%, Thermo Scientific™

CAS: 17841-68-8 Molecular Formula: C9H12ClNO2 Molecular Weight (g/mol): 201.65 InChI Key: UOWRPTFJISFGPI-UHFFFAOYSA-N Synonym: methyl 3-aminomethyl benzoate hydrochloride,3-aminomethylbenzoic acid methyl ester hydrochloride,3-aminomethyl-benzoic acid methyl ester hydrochloride,methyl 3-aminomethylbenzoate hcl,methyl 3-amino methyl benzoate hydrochloride,methyl 3-aminomethylbenzoate hydrochloride,methyl 3-aminomethyl benzoate hcl,benzoic acid, 3-aminomethyl-, methyl ester, hydrochloride,methyl 3-aminomethyl benzoate, chloride,pubchem11178 PubChem CID: 2794825 IUPAC Name: methyl 3-(aminomethyl)benzoate;hydrochloride SMILES: COC(=O)C1=CC(=CC=C1)CN.Cl

PubChem CID 2794825
CAS 17841-68-8
Molecular Weight (g/mol) 201.65
SMILES COC(=O)C1=CC(=CC=C1)CN.Cl
Synonym methyl 3-aminomethyl benzoate hydrochloride,3-aminomethylbenzoic acid methyl ester hydrochloride,3-aminomethyl-benzoic acid methyl ester hydrochloride,methyl 3-aminomethylbenzoate hcl,methyl 3-amino methyl benzoate hydrochloride,methyl 3-aminomethylbenzoate hydrochloride,methyl 3-aminomethyl benzoate hcl,benzoic acid, 3-aminomethyl-, methyl ester, hydrochloride,methyl 3-aminomethyl benzoate, chloride,pubchem11178
IUPAC Name methyl 3-(aminomethyl)benzoate;hydrochloride
InChI Key UOWRPTFJISFGPI-UHFFFAOYSA-N
Molecular Formula C9H12ClNO2
14

2-Fluorobenzylamine, 96%

CAS: 89-99-6 Molecular Formula: C7H8FN Molecular Weight (g/mol): 125.15 MDL Number: MFCD00008107 InChI Key: LRFWYBZWRQWZIM-UHFFFAOYSA-N Synonym: 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine PubChem CID: 66649 IUPAC Name: (2-fluorophenyl)methanamine SMILES: C1=CC=C(C(=C1)CN)F

PubChem CID 66649
CAS 89-99-6
Molecular Weight (g/mol) 125.15
MDL Number MFCD00008107
SMILES C1=CC=C(C(=C1)CN)F
Synonym 2-fluorobenzylamine,2-fluorophenyl methanamine,benzenemethanamine, 2-fluoro,o-fluorobenzylamine,benzylamine, o-fluoro,1-2-fluorophenyl methanamine,2-fluoro-benzylamine,2-fluorobenzyl amine,2-fluorophenyl methylamine,o-fluorobenzyl amine
IUPAC Name (2-fluorophenyl)methanamine
InChI Key LRFWYBZWRQWZIM-UHFFFAOYSA-N
Molecular Formula C7H8FN
15

(S)-(+)-1-Benzyl-3-aminopyrrolidine, 99%, Thermo Scientific™

CAS: 114715-38-7 Molecular Formula: C11H16N2 Molecular Weight (g/mol): 176.26 InChI Key: HBVNLKQGRZPGRP-NSHDSACASA-N Synonym: s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine PubChem CID: 1519353 IUPAC Name: (3S)-1-benzylpyrrolidin-3-amine SMILES: C1CN(CC1N)CC2=CC=CC=C2

PubChem CID 1519353
CAS 114715-38-7
Molecular Weight (g/mol) 176.26
SMILES C1CN(CC1N)CC2=CC=CC=C2
Synonym s-+-1-benzyl-3-aminopyrrolidine,3s-1-benzylpyrrolidin-3-amine,3s-+-1-benzyl-3-aminopyrrolidine,s-n-benzyl-3-aminopyrrolidine,s-3-amino-1-n-benzyl-pyrrolidine,s-1-benzylpyrrolidin-3-amine,s-1-benzyl-3-aminopyrrolidine,s-3-amino-1-benzylpyrrolidine,s-bap,s-3-amino-1-n-benzylpyrrolidine
IUPAC Name (3S)-1-benzylpyrrolidin-3-amine
InChI Key HBVNLKQGRZPGRP-NSHDSACASA-N
Molecular Formula C11H16N2