Molecular formula: | C11H13ClN2 |
Average mass: | 208.689 |
Monoisotopic mass: | 208.076726 |
ChemSpider ID: | 1167 |
0 of 3 defined stereocentres
Wikipedia
2-(6-Chlor-3-pyridinyl)-7-azabicyclo[2.2.1]heptan
[German]
[ACD/IUPAC Name]2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
[ACD/IUPAC Name]2-(6-Chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
[French]
[ACD/IUPAC Name]2-(6-Chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
7-Azabicyclo[2.2.1]heptane, 2-(6-chloro-3-pyridinyl)-
[ACD/Index Name](+)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane
(+)-Epibatidine
(1R,2R,4S)-2-(6-Chloropyridin-3-yl)-7-azabicyclo[2.2.1]heptane
(±)-Epibatidine
(−)-2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane
(−)-Epibatidine
148152-66-3
[RN]162599-17-9
[RN]2-(6-Chloro-pyridin-3-yl)-5-methyl-7-aza-bicyclo[2.2.1]heptane
2-(6-Chloro-pyridin-3-yl)-7-aza-bicyclo[2.2.1]heptane
2-(6-Chloro-pyridin-3-yl)-7-azonia-bicyclo[2.2.1]heptane
3-(6-chloro-3-pyridinyl)-7-azabicyclo[2.2.1]heptane
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)-REL-
[¹²⁵I]epibatidine
Acetylcholine receptor subunit alpha
ACHA2_HUMAN
ACHA2_RAT
ACHA3_HUMAN
ACHA3_RAT
ACHA4_HUMAN
ACHA4_RAT
ACHA5_RAT
ACHA7_HUMAN
ACHA7_RAT
ACHA9_RAT
ACHA_MOUSE
ACHA_RAT
ACHB2_HUMAN
ACHB4_HUMAN
Epibatidine
[Wiki]Epibatidine (±)-
Nicotinic acetylcholine receptor
Q62594_RATLE
Toxic solid, organic, n.o.s. ((±)-Epibatidine)