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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1OC2=CC=C(C=C2)N)C3CC(CCC3(C)C4=C(C(=CC=C4)C)OC5=CC=C(C=C5)N)C(C)C

Isomeric SMILES

CC1=CC=CC(=C1OC2=CC=C(C=C2)N)C3CC(CCC3(C)C4=C(C(=CC=C4)C)OC5=CC=C(C=C5)N)C(C)C

InChI

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