N-methyl-4-[1-(4-methylphenyl)cyclohexyl]-N-phenyl-aniline

Systemtic Name: N-methyl-4-[1-(4-methylphenyl)cyclohexyl]-N-phenyl-aniline Openeye Name: N-methyl-N-phenyl-4-[1-(p-tolyl)cyclohexyl]aniline CAS Name: N-methyl-4-[1-(4-methylphenyl)cyclohexyl]-N-phenylaniline IUPAC Name: N-methyl-4-[1-(4-methylphenyl)cyclohexyl]-N-phenylaniline Traditional Name: methyl-phenyl-[4-[1-(p-tolyl)cyclohexyl]phenyl]amine Formula: C26H29N MolecularWeight: 355.51516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)N(C)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2(CCCCC2)C3=CC=C(C=C3)N(C)C4=CC=CC=C4

InChI

InChI=1S/C26H29N/c1-21-11-13-22(14-12-21)26(19-7-4-8-20-26)23-15-17-25(18-16-23)27(2)24-9-5-3-6-10-24/h3,5-6,9-18H,4,7-8,19-20H2,1-2H3