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

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenyl-butanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenyl-butanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenylbutanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-2-phenylbutanamide Traditional Name: N-[3-(aminomethyl)benzyl]-2-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c1-2-17(16-9-4-3-5-10-16)18(21)20-13-15-8-6-7-14(11-15)12-19/h3-11,17H,2,12-13,19H2,1H3,(H,20,21)