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

Systemtic Name: 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-nonyl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-nonyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-nonylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-nonylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-nonyl-cyclohexyl]phenoxy]phenyl]amine Formula: C39H48N2O2 MolecularWeight: 576.81062

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CCCCCCCCCC1CCC(CC1)(C2=CC=C(C=C2)OC3=CC=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

InChI=1S/C39H48N2O2/c1-2-3-4-5-6-7-8-11-30-24-26-39(27-25-30,31-16-20-35(21-17-31)42-37-14-9-12-33(40)28-37)32-18-22-36(23-19-32)43-38-15-10-13-34(41)29-38/h9-10,12-23,28-30H,2-8,11,24-27,40-41H2,1H3