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

Systemtic Name: 3-[4-[1-[4-(3-azanylphenoxy)phenyl]-4-heptyl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-heptyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-heptylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[1-[4-(3-aminophenoxy)phenyl]-4-heptylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[1-[4-(3-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=CC(=C3)N)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C37H44N2O2/c1-2-3-4-5-6-9-28-22-24-37(25-23-28,29-14-18-33(19-15-29)40-35-12-7-10-31(38)26-35)30-16-20-34(21-17-30)41-36-13-8-11-32(39)27-36/h7-8,10-21,26-28H,2-6,9,22-25,38-39H2,1H3