4-[[4-[4-[(4-methylcyclohexyl)methyl]-1-phenyl-cyclohexyl]phenyl]methyl]aniline

Systemtic Name: 4-[[4-[4-[(4-methylcyclohexyl)methyl]-1-phenyl-cyclohexyl]phenyl]methyl]aniline Openeye Name: 4-[[4-[4-[(4-methylcyclohexyl)methyl]-1-phenyl-cyclohexyl]phenyl]methyl]aniline CAS Name: 4-[[4-[4-[(4-methylcyclohexyl)methyl]-1-phenylcyclohexyl]phenyl]methyl]aniline IUPAC Name: 4-[[4-[4-[(4-methylcyclohexyl)methyl]-1-phenylcyclohexyl]phenyl]methyl]aniline Traditional Name: [4-[4-[4-[(4-methylcyclohexyl)methyl]-1-phenyl-cyclohexyl]benzyl]phenyl]amine Formula: C33H41N MolecularWeight: 451.68534

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)CC2CCC(CC2)(C3=CC=CC=C3)C4=CC=C(C=C4)CC5=CC=C(C=C5)N

Isomeric SMILES

CC1CCC(CC1)CC2CCC(CC2)(C3=CC=CC=C3)C4=CC=C(C=C4)CC5=CC=C(C=C5)N

InChI

InChI=1S/C33H41N/c1-25-7-9-26(10-8-25)24-29-19-21-33(22-20-29,30-5-3-2-4-6-30)31-15-11-27(12-16-31)23-28-13-17-32(34)18-14-28/h2-6,11-18,25-26,29H,7-10,19-24,34H2,1H3