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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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