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

Systemtic Name: 4-[4-[1-[4-(4-azanylphenoxy)phenyl]-3-heptyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-heptyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-heptylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-heptylcyclohexyl]phenoxy]aniline Traditional Name: [4-[4-[1-[4-(4-aminophenoxy)phenyl]-3-heptyl-cyclohexyl]phenoxy]phenyl]amine Formula: C37H44N2O2 MolecularWeight: 548.75746

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCCC(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

CCCCCCCC1CCCC(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/C37H44N2O2/c1-2-3-4-5-6-8-28-9-7-26-37(27-28,29-10-18-33(19-11-29)40-35-22-14-31(38)15-23-35)30-12-20-34(21-13-30)41-36-24-16-32(39)17-25-36/h10-25,28H,2-9,26-27,38-39H2,1H3