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

Systemtic Name: N-[3-(aminomethyl)phenyl]-2-[methyl(phenyl)amino]propanamide Openeye Name: N-[3-(aminomethyl)phenyl]-2-(N-methylanilino)propanamide CAS Name: N-[3-(aminomethyl)phenyl]-2-(N-methylanilino)propanamide IUPAC Name: N-[3-(aminomethyl)phenyl]-2-(N-methylanilino)propanamide Traditional Name: N-[3-(aminomethyl)phenyl]-2-(N-methylanilino)propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3O/c1-13(20(2)16-9-4-3-5-10-16)17(21)19-15-8-6-7-14(11-15)12-18/h3-11,13H,12,18H2,1-2H3,(H,19,21)