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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C)C2=CC=C(C=C2)CN

Isomeric SMILES

CC1=CC=CC=C1CN(C)C2=CC=C(C=C2)CN

InChI

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