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

Systemtic Name: N-[2-(aminomethyl)phenyl]-3-[methyl-(phenylmethyl)amino]propanamide Openeye Name: N-[2-(aminomethyl)phenyl]-3-[benzyl(methyl)amino]propanamide CAS Name: N-[2-(aminomethyl)phenyl]-3-[methyl-(phenylmethyl)amino]propanamide IUPAC Name: N-[2-(aminomethyl)phenyl]-3-[benzyl(methyl)amino]propanamide Traditional Name: N-[2-(aminomethyl)phenyl]-3-[benzyl(methyl)amino]propionamide Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC(=O)NC1=CC=CC=C1CN)CC2=CC=CC=C2

Isomeric SMILES

CN(CCC(=O)NC1=CC=CC=C1CN)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-21(14-15-7-3-2-4-8-15)12-11-18(22)20-17-10-6-5-9-16(17)13-19/h2-10H,11-14,19H2,1H3,(H,20,22)