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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-phenyl-ethanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-phenyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-phenylacetamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-phenylacetamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-phenyl-acetamide Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-19(15-9-7-13(11-17)8-10-15)12-16(20)18-14-5-3-2-4-6-14/h2-10H,11-12,17H2,1H3,(H,18,20)