3-[2-[2-[2-(3-azanylphenoxy)phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]phenoxy]aniline

Systemtic Name: 3-[2-[2-[2-(3-azanylphenoxy)phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[2-[2-[2-(3-aminophenoxy)phenyl]-5-isopropyl-2-methyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[2-[2-[2-(3-aminophenoxy)phenyl]-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[2-[2-[2-(3-aminophenoxy)phenyl]-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]aniline Traditional Name: [3-[2-[2-[2-(3-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=CC(=C3)N)(C)C4=CC=CC=C4OC5=CC=CC(=C5)N

Isomeric SMILES

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

InChI

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