1-(3,4-dimethylphenyl)-N-[(3-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(3,4-dimethylphenyl)-N-[(3-methylphenyl)methyl]ethanamine Openeye Name: 1-(3,4-dimethylphenyl)-N-(m-tolylmethyl)ethanamine CAS Name: 1-(3,4-dimethylphenyl)-N-[(3-methylphenyl)methyl]ethanamine IUPAC Name: 1-(3,4-dimethylphenyl)-N-[(3-methylphenyl)methyl]ethanamine Traditional Name: 1-(3,4-dimethylphenyl)ethyl-(3-methylbenzyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N/c1-13-6-5-7-17(10-13)12-19-16(4)18-9-8-14(2)15(3)11-18/h5-11,16,19H,12H2,1-4H3