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

Systemtic Name: 4-[1-(4-aminophenyl)-4-[(4-pentylphenyl)methyl]cyclohexyl]aniline Openeye Name: 4-[1-(4-aminophenyl)-4-[(4-pentylphenyl)methyl]cyclohexyl]aniline CAS Name: 4-[1-(4-aminophenyl)-4-[(4-pentylphenyl)methyl]cyclohexyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-4-[(4-pentylphenyl)methyl]cyclohexyl]aniline Traditional Name: [4-[1-(4-aminophenyl)-4-(4-amylbenzyl)cyclohexyl]phenyl]amine Formula: C30H38N2 MolecularWeight: 426.63612

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)CC2CCC(CC2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

Isomeric SMILES

CCCCCC1=CC=C(C=C1)CC2CCC(CC2)(C3=CC=C(C=C3)N)C4=CC=C(C=C4)N

InChI

InChI=1S/C30H38N2/c1-2-3-4-5-23-6-8-24(9-7-23)22-25-18-20-30(21-19-25,26-10-14-28(31)15-11-26)27-12-16-29(32)17-13-27/h6-17,25H,2-5,18-22,31-32H2,1H3