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

Systemtic Name: 4-[1-(4-aminophenyl)-4-[(4-heptylcyclohexyl)methyl]cyclohexyl]aniline Openeye Name: 4-[1-(4-aminophenyl)-4-[(4-heptylcyclohexyl)methyl]cyclohexyl]aniline CAS Name: 4-[1-(4-aminophenyl)-4-[(4-heptylcyclohexyl)methyl]cyclohexyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-4-[(4-heptylcyclohexyl)methyl]cyclohexyl]aniline Traditional Name: [4-[1-(4-aminophenyl)-4-[(4-heptylcyclohexyl)methyl]cyclohexyl]phenyl]amine Formula: C32H48N2 MolecularWeight: 460.73692

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)CC2CCC(CC2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CCCCCCCC1CCC(CC1)CC2CCC(CC2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C32H48N2/c1-2-3-4-5-6-7-25-8-10-26(11-9-25)24-27-20-22-32(23-21-27,28-12-16-30(33)17-13-28)29-14-18-31(34)19-15-29/h12-19,25-27H,2-11,20-24,33-34H2,1H3