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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=C(C=C3)N)C4=CC=C(C=C4)OC5=CC=C(C=C5)N

Isomeric SMILES

CCCCCCCC1CCC(CC1)(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/c1-2-3-4-5-6-7-28-24-26-37(27-25-28,29-8-16-33(17-9-29)40-35-20-12-31(38)13-21-35)30-10-18-34(19-11-30)41-36-22-14-32(39)15-23-36/h8-23,28H,2-7,24-27,38-39H2,1H3