2-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 2-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]aniline Openeye Name: 2-(aminomethyl)-N-methyl-N-(p-tolylmethyl)aniline CAS Name: 2-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 2-(aminomethyl)-N-methyl-N-[(4-methylphenyl)methyl]aniline Traditional Name: [2-(aminomethyl)phenyl]-methyl-(4-methylbenzyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2CN

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C2=CC=CC=C2CN

InChI

InChI=1S/C16H20N2/c1-13-7-9-14(10-8-13)12-18(2)16-6-4-3-5-15(16)11-17/h3-10H,11-12,17H2,1-2H3