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

Systemtic Name: 4-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]aniline Openeye Name: 4-(aminomethyl)-N-methyl-N-(m-tolylmethyl)aniline CAS Name: 4-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]aniline IUPAC Name: 4-(aminomethyl)-N-methyl-N-[(3-methylphenyl)methyl]aniline Traditional Name: [4-(aminomethyl)phenyl]-methyl-(3-methylbenzyl)amine Formula: C16H20N2 MolecularWeight: 240.3434

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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