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IUPAC Name: (1R,5S)-3-[2-propoxy-4-(trifluoromethyl)phenoxy]-9-[5-(trifluoromethyl)pyridin-2-yl]oxy-9-azabicyclo[3.3.1]nonane | CAS Registry Number: 1332838-17-1Synonyms: acynonapyr, UNII-HG85ZH8U3V, HG85ZH8U3V, (1S,5R)-3-[2-propoxy-4-(trifluoromethyl)phenoxy]-9-[5-(trifluoromethyl)pyridin-2-yl]oxy-9-azabicyclo[3.3.1]nonane, (3-endo)-3-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridinyl)oxy)-9-azabicyclo(3.3.1)nonane, (3-endo)-3-[2-Propoxy-4-(trifluoromethyl)phenoxy]-9-[[5-(trifluoromethyl)-2-pyridinyl]oxy]-9-azabicyclo[3.3.1]nonane, Acynonapyr [ISO], SCHEMBL19583441, (1R,3R,5S)-3-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)pyridin-2-yl)oxy)-9-azabicyclo(3.3.1)nonane, 3-endo-(2-Propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridyl)oxy)-9-azabicyclo(3.3.1)nonane, 9-((5-(Trifluoromethyl)-2-pyridyl)oxy)-3-endo-((alpha,alpha,alpha-trifluoro-2-propoxy-p-tolyl)oxy)-9-azabicyclo(3.3.1)nonane, 9-Azabicyclo(3.3.1)nonane, 3-(2-propoxy-4-(trifluoromethyl)phenoxy)-9-((5-(trifluoromethyl)-2-pyridinyl)oxy)-, (3-endo)-
| Molecular Formula: | C24H26F6N2O3 | Molecular Weight: | 504.500 [g/mol] |
| H-Bond Donor: | 0 | H-Bond Acceptor: | 11 |
InChIKey: GIDAJLLAARKRMS-DFNIBXOVSA-N
