N-[4-(aminomethyl)phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-2-[methyl-(phenylmethyl)amino]ethanamide Openeye Name: N-[4-(aminomethyl)phenyl]-2-[benzyl(methyl)amino]acetamide CAS Name: N-[4-(aminomethyl)phenyl]-2-[methyl-(phenylmethyl)amino]acetamide IUPAC Name: N-[4-(aminomethyl)phenyl]-2-[benzyl(methyl)amino]acetamide Traditional Name: N-[4-(aminomethyl)phenyl]-2-[benzyl(methyl)amino]acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)CN

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(=O)NC2=CC=C(C=C2)CN

InChI

InChI=1S/C17H21N3O/c1-20(12-15-5-3-2-4-6-15)13-17(21)19-16-9-7-14(11-18)8-10-16/h2-10H,11-13,18H2,1H3,(H,19,21)