1-(3,4-dimethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine Openeye Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(m-tolyl)methanamine CAS Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-methyl-1-(3-methylphenyl)methanamine Traditional Name: [(3,4-dimethylphenyl)-(m-tolyl)methyl]-methyl-amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N/c1-12-6-5-7-15(10-12)17(18-4)16-9-8-13(2)14(3)11-16/h5-11,17-18H,1-4H3