N-[[3-(aminomethyl)phenyl]methyl]-4-phenyl-butanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-4-phenyl-butanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-4-phenyl-butanamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-4-phenylbutanamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-4-phenylbutanamide Traditional Name: N-[3-(aminomethyl)benzyl]-4-phenyl-butyramide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O/c19-13-16-9-4-10-17(12-16)14-20-18(21)11-5-8-15-6-2-1-3-7-15/h1-4,6-7,9-10,12H,5,8,11,13-14,19H2,(H,20,21)