3-(aminomethyl)-N-(phenylmethyl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(phenylmethyl)benzamide Openeye Name: 3-(aminomethyl)-N-benzyl-benzamide CAS Name: 3-(aminomethyl)-N-(phenylmethyl)benzamide IUPAC Name: 3-(aminomethyl)-N-benzylbenzamide Traditional Name: 3-(aminomethyl)-N-benzyl-benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c16-10-13-7-4-8-14(9-13)15(18)17-11-12-5-2-1-3-6-12/h1-9H,10-11,16H2,(H,17,18)