N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-(4-methylphenyl)ethanamide Openeye Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-(p-tolyl)acetamide CAS Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-(4-methylphenyl)acetamide IUPAC Name: N-[[3-(aminomethyl)phenyl]methyl]-N-methyl-2-(4-methylphenyl)acetamide Traditional Name: N-[3-(aminomethyl)benzyl]-N-methyl-2-(p-tolyl)acetamide Formula: C18H22N2O MolecularWeight: 282.38008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=CC(=C2)CN

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)N(C)CC2=CC=CC(=C2)CN

InChI

InChI=1S/C18H22N2O/c1-14-6-8-15(9-7-14)11-18(21)20(2)13-17-5-3-4-16(10-17)12-19/h3-10H,11-13,19H2,1-2H3