4-[2-[1-[2-(4-azanylphenoxy)-3-methyl-phenyl]-3-methyl-5-propan-2-yl-cyclohexyl]-6-methyl-phenoxy]aniline

Systemtic Name: 4-[2-[1-[2-(4-azanylphenoxy)-3-methyl-phenyl]-3-methyl-5-propan-2-yl-cyclohexyl]-6-methyl-phenoxy]aniline Openeye Name: 4-[2-[1-[2-(4-aminophenoxy)-3-methyl-phenyl]-3-isopropyl-5-methyl-cyclohexyl]-6-methyl-phenoxy]aniline CAS Name: 4-[2-[1-[2-(4-aminophenoxy)-3-methylphenyl]-3-methyl-5-propan-2-ylcyclohexyl]-6-methylphenoxy]aniline IUPAC Name: 4-[2-[1-[2-(4-aminophenoxy)-3-methylphenyl]-3-methyl-5-propan-2-ylcyclohexyl]-6-methylphenoxy]aniline Traditional Name: [4-[2-[1-[2-(4-aminophenoxy)-3-methyl-phenyl]-3-isopropyl-5-methyl-cyclohexyl]-6-methyl-phenoxy]phenyl]amine Formula: C36H42N2O2 MolecularWeight: 534.73088

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC(C1)(C2=C(C(=CC=C2)C)OC3=CC=C(C=C3)N)C4=C(C(=CC=C4)C)OC5=CC=C(C=C5)N)C(C)C

Isomeric SMILES

CC1CC(CC(C1)(C2=C(C(=CC=C2)C)OC3=CC=C(C=C3)N)C4=C(C(=CC=C4)C)OC5=CC=C(C=C5)N)C(C)C

InChI

InChI=1S/C36H42N2O2/c1-23(2)27-20-24(3)21-36(22-27,32-10-6-8-25(4)34(32)39-30-16-12-28(37)13-17-30)33-11-7-9-26(5)35(33)40-31-18-14-29(38)15-19-31/h6-19,23-24,27H,20-22,37-38H2,1-5H3