Basic information
- Standard SMILES
C[N+]1(C2=NOCC2)CCCC1.[I-]- InChIKey
CYYQLJLZXZAROK-UHFFFAOYSA-M- Molecular formula
- C8H15IN2O
- Average molar mass
- 282.12 g/mol
Names & identifiers
- Preferred name
- 1-(4,5-Dihydroisoxazol-3-yl)-1-methylpyrrolidinium iodide
- IUPAC
- 3-(1-methylpyrrolidin-1-ium-1-yl)-4,5-dihydro-1,2-oxazole iodide
Names & synonyms
CYYQLJLZXZAROK-UHFFFAOYSA-M1-(4,5-Dihydroisoxazol-3-yl)-1-methylpyrrolidinium iodide
Database identifiers
- PubChem CID
- 86650686
Properties
Computed structural properties
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 183
Related reactions
1 records
Compound notes
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