4-[1-(4-aminophenyl)-4-[(4-octylcyclohexyl)methyl]cyclohexyl]aniline

Systemtic Name: 4-[1-(4-aminophenyl)-4-[(4-octylcyclohexyl)methyl]cyclohexyl]aniline Openeye Name: 4-[1-(4-aminophenyl)-4-[(4-octylcyclohexyl)methyl]cyclohexyl]aniline CAS Name: 4-[1-(4-aminophenyl)-4-[(4-octylcyclohexyl)methyl]cyclohexyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-4-[(4-octylcyclohexyl)methyl]cyclohexyl]aniline Traditional Name: [4-[1-(4-aminophenyl)-4-[(4-octylcyclohexyl)methyl]cyclohexyl]phenyl]amine Formula: C33H50N2 MolecularWeight: 474.7635

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1CCC(CC1)CC2CCC(CC2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCCC1CCC(CC1)CC2CCC(CC2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C33H50N2/c1-2-3-4-5-6-7-8-26-9-11-27(12-10-26)25-28-21-23-33(24-22-28,29-13-17-31(34)18-14-29)30-15-19-32(35)20-16-30/h13-20,26-28H,2-12,21-25,34-35H2,1H3