3-(aminomethyl)-N-(4-methylphenyl)benzamide

Systemtic Name: 3-(aminomethyl)-N-(4-methylphenyl)benzamide Openeye Name: 3-(aminomethyl)-N-(p-tolyl)benzamide CAS Name: 3-(aminomethyl)-N-(4-methylphenyl)benzamide IUPAC Name: 3-(aminomethyl)-N-(4-methylphenyl)benzamide Traditional Name: 3-(aminomethyl)-N-(p-tolyl)benzamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)CN

InChI

InChI=1S/C15H16N2O/c1-11-5-7-14(8-6-11)17-15(18)13-4-2-3-12(9-13)10-16/h2-9H,10,16H2,1H3,(H,17,18)