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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-[methyl(phenyl)amino]ethanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(N-methylanilino)acetamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(N-methylanilino)acetamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(N-methylanilino)acetamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(N-methylanilino)acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC(=C1)CN)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=CC(=C1)CN)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O/c1-19(15-8-3-2-4-9-15)12-16(20)18-14-7-5-6-13(10-14)11-17/h2-10H,11-12,17H2,1H3,(H,18,20)