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

Systemtic Name: 4-[1-(4-aminophenyl)-4-pentyl-cyclohexyl]aniline Openeye Name: 4-[1-(4-aminophenyl)-4-pentyl-cyclohexyl]aniline CAS Name: 4-[1-(4-aminophenyl)-4-pentylcyclohexyl]aniline IUPAC Name: 4-[1-(4-aminophenyl)-4-pentylcyclohexyl]aniline Traditional Name: [4-[1-(4-aminophenyl)-4-amyl-cyclohexyl]phenyl]amine Formula: C23H32N2 MolecularWeight: 336.51358

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

Isomeric SMILES

CCCCCC1CCC(CC1)(C2=CC=C(C=C2)N)C3=CC=C(C=C3)N

InChI

InChI=1S/C23H32N2/c1-2-3-4-5-18-14-16-23(17-15-18,19-6-10-21(24)11-7-19)20-8-12-22(25)13-9-20/h6-13,18H,2-5,14-17,24-25H2,1H3