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Basic information
- CAS
6659-53-6- Standard SMILES
CC(=O)OC1C[N+]2(C)CCC1CC2.[I-]- InChIKey
RHDQEBGQEOWQCB-UHFFFAOYSA-M- Molecular formula
- C10H18INO2
- Average molar mass
- 311.163 g/mol
- Monoisotopic mass
- 311.03822682
Names & identifiers
- Preferred name
- 3-(Acetyloxy)-1-methyl-1-azabicyclo[2.2.2]octan-1-ium iodide
- IUPAC
- 3-(Acetyloxy)-1-methyl-1-azabicyclo[2.2.2]octan-1-ium iodide
Database identifiers
- CAS
6659-53-6- PubChem CID
- 201718
- DTXSID
DTXSID20985183
Related reactions
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Compound notes
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