4-[1-(4-aminophenyl)-2-[(4-pentylcyclohexyl)methyl]cyclohexyl]aniline

Systemtic Name: 4-[1-(4-aminophenyl)-2-[(4-pentylcyclohexyl)methyl]cyclohexyl]aniline Openeye Name: 4-[1-(4-aminophenyl)-2-[(4-pentylcyclohexyl)methyl]cyclohexyl]aniline CAS Name: 4-[1-(4-aminophenyl)-2-[(4-pentylcyclohexyl)methyl]cyclohexyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-2-[(4-pentylcyclohexyl)methyl]cyclohexyl]aniline Traditional Name: [4-[1-(4-aminophenyl)-2-[(4-amylcyclohexyl)methyl]cyclohexyl]phenyl]amine Formula: C30H44N2 MolecularWeight: 432.68376

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)CC2CCCCC2(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CCCCCC1CCC(CC1)CC2CCCCC2(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C30H44N2/c1-2-3-4-7-23-9-11-24(12-10-23)22-27-8-5-6-21-30(27,25-13-17-28(31)18-14-25)26-15-19-29(32)20-16-26/h13-20,23-24,27H,2-12,21-22,31-32H2,1H3