(1R,3R,5S)-3-hydroxy-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium chloride
Structure Info
- Chemspace ID
- CSCS02125747498 (Synthesis)
- IUPAC Name
- (1R,3R,5S)-3-hydroxy-8,8-dimethyl-8-azabicyclo[3.2.1]octan-8-ium chloride
- Mol formula
- C9H18ClNO
- Mol weight
- 192 Da
- Catalog Number(s)
- BBV-77753541
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -4.13
- Heavy atoms count
- 12
- Rotatable bond count
- 0
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 1
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSCS02125747498
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