Basic information
- CAS
99901-09-4- Standard SMILES
C[N+]1(C)CC2CCC1C(O)C2.[I-]- InChIKey
GOWWTBASLBZKFZ-UHFFFAOYSA-M- Molecular formula
- C9H18INO
- Average molar mass
- 283.15 g/mol
- Monoisotopic mass
- 283.04331
Names & identifiers
- Preferred name
- 2-Azoniabicyclo(2.2.2)octane, 2,2-dimethyl-6-hydroxy-, iodide
- IUPAC
- 2,2-dimethyl-2-azoniabicyclo[2.2.2]octan-6-ol iodide
Names & synonyms
6-Hydroxy-2-methylisoquinuclidine methiodide2,2-Dimethyl-6-hydroxy-2-azoniabicyclo(2.2.2)octane iodide99901-09-42-AZONIABICYCLO(2.2.2)OCTANE, 2,2-DIMETHYL-6-HYDROXY-, IODIDERefChem:256280DTXSID709124046-Hydroxy-2,2-dimethyl-2-azabicyclo[2.2.2]octan-2-ium iodide
Database identifiers
- CAS
99901-09-4- PubChem CID
- 57576
- DTXSID
DTXSID70912404
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 167
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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