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

Systemtic Name: 2-[[4-(aminomethyl)phenyl]-methyl-amino]-N-(phenylmethyl)ethanamide Openeye Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-benzyl-acetamide CAS Name: 2-[4-(aminomethyl)-N-methylanilino]-N-(phenylmethyl)acetamide IUPAC Name: 2-[4-(aminomethyl)-N-methylanilino]-N-benzylacetamide Traditional Name: 2-[4-(aminomethyl)-N-methyl-anilino]-N-benzyl-acetamide Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)CN

Isomeric SMILES

CN(CC(=O)NCC1=CC=CC=C1)C2=CC=C(C=C2)CN

InChI

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