3,4-dimethyl-N-[(2-methylphenyl)methyl]aniline

Systemtic Name: 3,4-dimethyl-N-[(2-methylphenyl)methyl]aniline Openeye Name: 3,4-dimethyl-N-(o-tolylmethyl)aniline CAS Name: 3,4-dimethyl-N-[(2-methylphenyl)methyl]aniline IUPAC Name: 3,4-dimethyl-N-[(2-methylphenyl)methyl]aniline Traditional Name: (3,4-dimethylphenyl)-(2-methylbenzyl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCC2=CC=CC=C2C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NCC2=CC=CC=C2C)C

InChI

InChI=1S/C16H19N/c1-12-8-9-16(10-14(12)3)17-11-15-7-5-4-6-13(15)2/h4-10,17H,11H2,1-3H3