Molecular formula: | C16H20N2O3 |
Average mass: | 288.347 |
Monoisotopic mass: | 288.147392 |
ChemSpider ID: | 8107630 |
1 of 1 defined stereocentres
1,4-Benzodioxin-6-carboxamide, N-[(3R)-1-azabicyclo[2.2.2]oct-3-yl]-2,3-dihydro-
[ACD/Index Name]527680-56-4
[RN]N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamid
[German]
[ACD/IUPAC Name]N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
[ACD/IUPAC Name]N-[(3R)-1-Azabicyclo[2.2.2]oct-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
[French]
[ACD/IUPAC Name]N-[(3R)-1-azabicyclo[2.2.2]octan-3-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide
ACHA7_HUMAN
MFCD11519961
[MDL number]N-(3R)-1-Azabicyclo(2.2.2)oct-3-yl-2,3-dihydro-1,4-benzodioxin-6-carboxamide
PHA 568487 free base
Q8WSF8_APLCA
Soluble acetylcholine receptor