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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1CN)N(C)CC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1CN)N(C)CC2=CC=CC=C2

InChI

InChI=1S/C18H23N3O/c1-14(21(2)13-15-8-4-3-5-9-15)18(22)20-17-11-7-6-10-16(17)12-19/h3-11,14H,12-13,19H2,1-2H3,(H,20,22)