4-[1-(4-aminophenyl)-4-(4-pentadecylcyclohexyl)cyclohexyl]aniline

Systemtic Name: 4-[1-(4-aminophenyl)-4-(4-pentadecylcyclohexyl)cyclohexyl]aniline Openeye Name: 4-[1-(4-aminophenyl)-4-(4-pentadecylcyclohexyl)cyclohexyl]aniline CAS Name: 4-[1-(4-aminophenyl)-4-(4-pentadecylcyclohexyl)cyclohexyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-4-(4-pentadecylcyclohexyl)cyclohexyl]aniline Traditional Name: [4-[1-(4-aminophenyl)-4-(4-pentadecylcyclohexyl)cyclohexyl]phenyl]amine Formula: C39H62N2 MolecularWeight: 558.92298

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1CCC(CC1)C2CCC(CC2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1CCC(CC1)C2CCC(CC2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C39H62N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-32-16-18-33(19-17-32)34-28-30-39(31-29-34,35-20-24-37(40)25-21-35)36-22-26-38(41)27-23-36/h20-27,32-34H,2-19,28-31,40-41H2,1H3