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

Systemtic Name: 4-[1-(4-aminophenyl)-4-(4-tetradecylcyclohexyl)cyclohexyl]aniline Openeye Name: 4-[1-(4-aminophenyl)-4-(4-tetradecylcyclohexyl)cyclohexyl]aniline CAS Name: 4-[1-(4-aminophenyl)-4-(4-tetradecylcyclohexyl)cyclohexyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-4-(4-tetradecylcyclohexyl)cyclohexyl]aniline Traditional Name: [4-[1-(4-aminophenyl)-4-(4-myristylcyclohexyl)cyclohexyl]phenyl]amine Formula: C38H60N2 MolecularWeight: 544.8964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC1CCC(CC1)C2CCC(CC2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCCCCCCCCC1CCC(CC1)C2CCC(CC2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C38H60N2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-31-15-17-32(18-16-31)33-27-29-38(30-28-33,34-19-23-36(39)24-20-34)35-21-25-37(40)26-22-35/h19-26,31-33H,2-18,27-30,39-40H2,1H3