3,5-dimethyl-N-[(4-methylphenyl)methyl]aniline

Systemtic Name: 3,5-dimethyl-N-[(4-methylphenyl)methyl]aniline Openeye Name: 3,5-dimethyl-N-(p-tolylmethyl)aniline CAS Name: 3,5-dimethyl-N-[(4-methylphenyl)methyl]aniline IUPAC Name: 3,5-dimethyl-N-[(4-methylphenyl)methyl]aniline Traditional Name: (3,5-dimethylphenyl)-(4-methylbenzyl)amine Formula: C16H19N MolecularWeight: 225.32876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=CC(=CC(=C2)C)C

InChI

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