3-(aminomethyl)-N-[(4-methylphenyl)methyl]benzamide

Systemtic Name: 3-(aminomethyl)-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(aminomethyl)-N-(p-tolylmethyl)benzamide CAS Name: 3-(aminomethyl)-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(aminomethyl)-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(aminomethyl)-N-(4-methylbenzyl)benzamide Formula: C16H18N2O MolecularWeight: 254.32692

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O/c1-12-5-7-13(8-6-12)11-18-16(19)15-4-2-3-14(9-15)10-17/h2-9H,10-11,17H2,1H3,(H,18,19)