(4-chlorophenyl) 2-[(3-aminophenyl)methyl]butanoate

Systemtic Name: (4-chlorophenyl) 2-[(3-aminophenyl)methyl]butanoate Openeye Name: (4-chlorophenyl) 2-[(3-aminophenyl)methyl]butanoate CAS Name: 2-[(3-aminophenyl)methyl]butanoic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) 2-[(3-aminophenyl)methyl]butanoate Traditional Name: 2-(3-aminobenzyl)butyric acid (4-chlorophenyl) ester Formula: C17H18ClNO2 MolecularWeight: 303.78332

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC(=CC=C1)N)C(=O)OC2=CC=C(C=C2)Cl

Isomeric SMILES

CCC(CC1=CC(=CC=C1)N)C(=O)OC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClNO2/c1-2-13(10-12-4-3-5-15(19)11-12)17(20)21-16-8-6-14(18)7-9-16/h3-9,11,13H,2,10,19H2,1H3