1-[2-methoxy-6-[2-(4-methoxyphenyl)ethyl]-3,3-dimethyl-cyclohexyl]-2-methyl-3H-1,2,4-triazole

Systemtic Name: 1-[2-methoxy-6-[2-(4-methoxyphenyl)ethyl]-3,3-dimethyl-cyclohexyl]-2-methyl-3H-1,2,4-triazole Openeye Name: 1-[2-methoxy-6-[2-(4-methoxyphenyl)ethyl]-3,3-dimethyl-cyclohexyl]-2-methyl-3H-1,2,4-triazole CAS Name: 1-[2-methoxy-6-[2-(4-methoxyphenyl)ethyl]-3,3-dimethylcyclohexyl]-2-methyl-3H-1,2,4-triazole IUPAC Name: 1-[2-methoxy-6-[2-(4-methoxyphenyl)ethyl]-3,3-dimethylcyclohexyl]-2-methyl-3H-1,2,4-triazole Traditional Name: 1-[2-methoxy-6-[2-(4-methoxyphenyl)ethyl]-3,3-dimethyl-cyclohexyl]-2-methyl-3H-1,2,4-triazole Formula: C21H33N3O2 MolecularWeight: 359.50562

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C(C1OC)N2C=NCN2C)CCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1(CCC(C(C1OC)N2C=NCN2C)CCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H33N3O2/c1-21(2)13-12-17(9-6-16-7-10-18(25-4)11-8-16)19(20(21)26-5)24-15-22-14-23(24)3/h7-8,10-11,15,17,19-20H,6,9,12-14H2,1-5H3