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

Systemtic Name: N-[[3-(3,4-dimethylphenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Openeye Name: N-[[3-(3,4-dimethylphenyl)phenyl]methyl]-1-(p-tolyl)ethanamine CAS Name: N-[[3-(3,4-dimethylphenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine IUPAC Name: N-[[3-(3,4-dimethylphenyl)phenyl]methyl]-1-(4-methylphenyl)ethanamine Traditional Name: [3-(3,4-dimethylphenyl)benzyl]-[1-(p-tolyl)ethyl]amine Formula: C24H27N MolecularWeight: 329.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NCC2=CC=CC(=C2)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C24H27N/c1-17-8-11-22(12-9-17)20(4)25-16-21-6-5-7-23(15-21)24-13-10-18(2)19(3)14-24/h5-15,20,25H,16H2,1-4H3