N-[[3-(aminomethyl)phenyl]methyl]-2-phenyl-ethanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenyl-ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenyl-acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenylacetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenylacetamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-phenyl-acetamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c17-11-14-7-4-8-15(9-14)12-18-16(19)10-13-5-2-1-3-6-13/h1-9H,10-12,17H2,(H,18,19)