4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-propyl-cyclohexyl]phenoxy]aniline

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-propyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-propyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-propylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-propylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-propyl-cyclohexyl]phenoxy]phenyl]amine Formula: C33H36N2O2 MolecularWeight: 492.65114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCCC(C1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

CCCC1CCCC(C1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

InChI

InChI=1S/C33H36N2O2/c1-2-4-24-5-3-22-33(23-24,25-6-14-29(15-7-25)36-31-18-10-27(34)11-19-31)26-8-16-30(17-9-26)37-32-20-12-28(35)13-21-32/h6-21,24H,2-5,22-23,34-35H2,1H3