N-[4-(aminomethyl)phenyl]-3-[methyl(phenyl)amino]propanamide

Systemtic Name: N-[4-(aminomethyl)phenyl]-3-[methyl(phenyl)amino]propanamide Openeye Name: N-[4-(aminomethyl)phenyl]-3-(N-methylanilino)propanamide CAS Name: N-[4-(aminomethyl)phenyl]-3-(N-methylanilino)propanamide IUPAC Name: N-[4-(aminomethyl)phenyl]-3-(N-methylanilino)propanamide Traditional Name: N-[4-(aminomethyl)phenyl]-3-(N-methylanilino)propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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