Molecular formula: | C11H13ClN2 |
Average mass: | 208.689 |
Monoisotopic mass: | 208.076726 |
ChemSpider ID: | 10399316 |
3 of 3 defined stereocentres
Wikipedia
(+)-Epibatidine
(1R,2R,4S)-2-(6-Chlor-3-pyridinyl)-7-azabicyclo[2.2.1]heptan
[German]
[ACD/IUPAC Name](1R,2R,4S)-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
[ACD/IUPAC Name](1R,2R,4S)-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
[French]
[ACD/IUPAC Name](±)-Epibatidine
7-Azabicyclo(2.2.1)heptane, 2-(6-chloro-3-pyridinyl)-, (1R,2R,4S)-
7-Azabicyclo(2.2.1)heptane, 2-(6-chloro-3-pyridinyl)-, exo-
7-Azabicyclo[2.2.1]heptane, 2-(6-chloro-3-pyridinyl)-, (1R,2R,4S)-
[ACD/Index Name]epi-Batidine
Epibatidine
[Wiki]exo-2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
(1R,2R,4S)-2-(6-Chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
(1R,2R,4S)-epibatidine
(−)-Epibatidine
166374-43-2
[RN]Acetylcholine-binding protein
ACHA4_RAT
ACHA7_HUMAN
ACHA7_RAT
ACHP_LYMST
EPJ
Q8WSF8_APLCA
Soluble acetylcholine receptor