3-[4-[2-[4-(3-azanylphenoxy)phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]phenoxy]aniline

Systemtic Name: 3-[4-[2-[4-(3-azanylphenoxy)phenyl]-2-methyl-5-propan-2-yl-cyclohexyl]phenoxy]aniline Openeye Name: 3-[4-[2-[4-(3-aminophenoxy)phenyl]-5-isopropyl-2-methyl-cyclohexyl]phenoxy]aniline CAS Name: 3-[4-[2-[4-(3-aminophenoxy)phenyl]-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]aniline IUPAC Name: 3-[4-[2-[4-(3-aminophenoxy)phenyl]-2-methyl-5-propan-2-ylcyclohexyl]phenoxy]aniline Traditional Name: [3-[4-[2-[4-(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=C(C=C2)OC3=CC=CC(=C3)N)(C)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

Isomeric SMILES

CC(C)C1CCC(C(C1)C2=CC=C(C=C2)OC3=CC=CC(=C3)N)(C)C4=CC=C(C=C4)OC5=CC=CC(=C5)N

InChI

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