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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(2-methylphenyl)ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(o-tolyl)acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(2-methylphenyl)acetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-(2-methylphenyl)acetamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-(o-tolyl)acetamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CC(=O)NCC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=CC=C1CC(=O)NCC2=CC=CC(=C2)CN

InChI

InChI=1S/C17H20N2O/c1-13-5-2-3-8-16(13)10-17(20)19-12-15-7-4-6-14(9-15)11-18/h2-9H,10-12,18H2,1H3,(H,19,20)