4-[2-[2-[2-(4-azanylphenoxy)phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]phenoxy]aniline

Systemtic Name: 4-[2-[2-[2-(4-azanylphenoxy)phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]-5-isopropyl-2-methyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[2-[2-[2-(4-aminophenoxy)phenyl]-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]aniline Traditional Name: [4-[2-[2-[2-(4-aminophenoxy)phenyl]-4-isopropyl-1-methyl-cyclohexyl]phenoxy]phenyl]amine Formula: C34H38N2O2 MolecularWeight: 506.67772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1CCC(C(C1)C2=CC=CC=C2OC3=CC=C(C=C3)N)(C)C4=CC=CC=C4OC5=CC=C(C=C5)N

Isomeric SMILES

CC(C)C1CCC(C(C1)C2=CC=CC=C2OC3=CC=C(C=C3)N)(C)C4=CC=CC=C4OC5=CC=C(C=C5)N

InChI

InChI=1S/C34H38N2O2/c1-23(2)24-20-21-34(3,30-9-5-7-11-33(30)38-28-18-14-26(36)15-19-28)31(22-24)29-8-4-6-10-32(29)37-27-16-12-25(35)13-17-27/h4-19,23-24,31H,20-22,35-36H2,1-3H3