1-(2,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]ethanamine

Systemtic Name: 1-(2,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]ethanamine Openeye Name: 1-(2,4-dimethylphenyl)-N-(p-tolylmethyl)ethanamine CAS Name: 1-(2,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]ethanamine IUPAC Name: 1-(2,4-dimethylphenyl)-N-[(4-methylphenyl)methyl]ethanamine Traditional Name: 1-(2,4-dimethylphenyl)ethyl-(4-methylbenzyl)amine Formula: C18H23N MolecularWeight: 253.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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