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

Systemtic Name: 2-[4-[2-[4-(2-azanylphenoxy)phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]phenoxy]aniline Openeye Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]-5-isopropyl-2-methyl-cyclohexyl]phenoxy]aniline CAS Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]aniline IUPAC Name: 2-[4-[2-[4-(2-aminophenoxy)phenyl]-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]aniline Traditional Name: [2-[4-[2-[4-(2-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=C(C=C2)OC3=CC=CC=C3N)(C)C4=CC=C(C=C4)OC5=CC=CC=C5N

Isomeric SMILES

CC(C)C1CCC(C(C1)C2=CC=C(C=C2)OC3=CC=CC=C3N)(C)C4=CC=C(C=C4)OC5=CC=CC=C5N

InChI

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