2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-phenyl-propanamide

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-phenyl-propanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-phenyl-propanamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-phenylpropanamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-phenylpropanamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-phenyl-propionamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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