4-[[4-(2-methylphenyl)-1-octyl-cyclohexyl]methyl]aniline

Systemtic Name: 4-[[4-(2-methylphenyl)-1-octyl-cyclohexyl]methyl]aniline Openeye Name: 4-[[1-octyl-4-(o-tolyl)cyclohexyl]methyl]aniline CAS Name: 4-[[4-(2-methylphenyl)-1-octylcyclohexyl]methyl]aniline IUPAC Name: 4-[[4-(2-methylphenyl)-1-octylcyclohexyl]methyl]aniline Traditional Name: [4-[[1-octyl-4-(o-tolyl)cyclohexyl]methyl]phenyl]amine Formula: C28H41N MolecularWeight: 391.63184

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1(CCC(CC1)C2=CC=CC=C2C)CC3=CC=C(C=C3)N

Isomeric SMILES

CCCCCCCCC1(CCC(CC1)C2=CC=CC=C2C)CC3=CC=C(C=C3)N

InChI

InChI=1S/C28H41N/c1-3-4-5-6-7-10-19-28(22-24-13-15-26(29)16-14-24)20-17-25(18-21-28)27-12-9-8-11-23(27)2/h8-9,11-16,25H,3-7,10,17-22,29H2,1-2H3