N-[[3-(aminomethyl)phenyl]methyl]-3-phenyl-propanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-3-phenyl-propanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-3-phenyl-propanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-3-phenylpropanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-3-phenylpropanamide Traditional Name: N-[3-(aminomethyl)benzyl]-3-phenyl-propionamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NCC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H20N2O/c18-12-15-7-4-8-16(11-15)13-19-17(20)10-9-14-5-2-1-3-6-14/h1-8,11H,9-10,12-13,18H2,(H,19,20)