N-Methylpilocarpinium iodide
Basic information
- CAS
10433-63-3- Standard SMILES
CCC1C(=O)OCC1Cc1c[n+](C)cn1C.[I-]- InChIKey
LCDHHAOSNSMCFU-UHFFFAOYSA-M- Molecular formula
- C12H19IN2O2
- Average molar mass
- 350.2 g/mol
- Monoisotopic mass
- 350.04913
Names & identifiers
- Preferred name
- N-Methylpilocarpinium iodide
- IUPAC
- 4-[(1,3-dimethylimidazol-1-ium-4-yl)methyl]-3-ethyloxolan-2-one iodide
Names & synonyms
Pilocarpinium, N-methyl-, iodideN-Methylpilocarpinium iodide1H-Imidazolium, 5-((4-ethyltetrahydro-5-oxo-3-furanyl)methyl)-1,3-dimethyl-, iodide10433-63-35-((4-Ethyltetrahydro-5-oxo-3-furanyl)methyl)-1,3-dimethyl-1H-imidazolium iodideRefChem:364646DTXSID309089245-[(4-Ethyl-5-oxooxolan-3-yl)methyl]-1,3-dimethyl-1H-imidazol-3-ium iodide
Database identifiers
- CAS
10433-63-3- PubChem CID
- 25277
- DTXSID
DTXSID30908924
Properties
Computed structural properties
- Topological polar surface area
- 35.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 270
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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