4-[2-[1-[2-(4-azanylphenoxy)phenyl]-4-methyl-cyclohexyl]phenoxy]aniline

Systemtic Name: 4-[2-[1-[2-(4-azanylphenoxy)phenyl]-4-methyl-cyclohexyl]phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-4-methyl-cyclohexyl]phenoxy]aniline CAS Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-4-methylcyclohexyl]phenoxy]aniline IUPAC Name: 4-[2-[1-[2-(4-aminophenoxy)phenyl]-4-methylcyclohexyl]phenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)phenyl]-4-methyl-cyclohexyl]phenoxy]phenyl]amine Formula: C31H32N2O2 MolecularWeight: 464.59798

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)(C2=CC=CC=C2OC3=CC=C(C=C3)N)C4=CC=CC=C4OC5=CC=C(C=C5)N

Isomeric SMILES

CC1CCC(CC1)(C2=CC=CC=C2OC3=CC=C(C=C3)N)C4=CC=CC=C4OC5=CC=C(C=C5)N

InChI

InChI=1S/C31H32N2O2/c1-22-18-20-31(21-19-22,27-6-2-4-8-29(27)34-25-14-10-23(32)11-15-25)28-7-3-5-9-30(28)35-26-16-12-24(33)13-17-26/h2-17,22H,18-21,32-33H2,1H3