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4-methyl-N-(4-methylphenyl)-N-[4-(4-phenylcyclohexyl)phenyl]aniline

4-methyl-N-(4-methylphenyl)-N-[4-(4-phenylcyclohexyl)phenyl]aniline

Systemtic Name:4-methyl-N-(4-methylphenyl)-N-[4-(4-phenylcyclohexyl)phenyl]aniline
Openeye Name:4-methyl-N-[4-(4-phenylcyclohexyl)phenyl]-N-(p-tolyl)aniline
CAS Name:4-methyl-N-(4-methylphenyl)-N-[4-(4-phenylcyclohexyl)phenyl]aniline
IUPAC Name:4-methyl-N-(4-methylphenyl)-N-[4-(4-phenylcyclohexyl)phenyl]aniline
Traditional Name:[4-(4-phenylcyclohexyl)phenyl]-bis(p-tolyl)amine
Formula: C32H33N
MolecularWeight: 431.61112
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4CCC(CC4)C5=CC=CC=C5


Isomeric SMILES

CC1=CC=C(C=C1)N(C2=CC=C(C=C2)C)C3=CC=C(C=C3)C4CCC(CC4)C5=CC=CC=C5


InChI

InChI=1S/C32H33N/c1-24-8-18-30(19-9-24)33(31-20-10-25(2)11-21-31)32-22-16-29(17-23-32)28-14-12-27(13-15-28)26-6-4-3-5-7-26/h3-11,16-23,27-28H,12-15H2,1-2H3


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