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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C(C=C1)CNC(C)C2=CC(=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)15(3)11-18/h5-11,16,19H,12H2,1-4H3