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

Systemtic Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-(aminomethyl)-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-(aminomethyl)-N-methyl-N-(4-methylbenzyl)benzamide Formula: C17H20N2O MolecularWeight: 268.3535

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O/c1-13-6-8-14(9-7-13)12-19(2)17(20)16-5-3-4-15(10-16)11-18/h3-10H,11-12,18H2,1-2H3