1-(2,3-dimethylphenyl)-N-methyl-1-(4-methylphenyl)methanamine

Systemtic Name: 1-(2,3-dimethylphenyl)-N-methyl-1-(4-methylphenyl)methanamine Openeye Name: 1-(2,3-dimethylphenyl)-N-methyl-1-(p-tolyl)methanamine CAS Name: 1-(2,3-dimethylphenyl)-N-methyl-1-(4-methylphenyl)methanamine IUPAC Name: 1-(2,3-dimethylphenyl)-N-methyl-1-(4-methylphenyl)methanamine Traditional Name: [(2,3-dimethylphenyl)-(p-tolyl)methyl]-methyl-amine Formula: C17H21N MolecularWeight: 239.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=CC(=C2C)C)NC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=CC(=C2C)C)NC

InChI

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