Basic information
- Standard SMILES
CN1CC[NH+](C)C1Cl.[Cl-]- InChIKey
BNGPVKSKKYIJCR-UHFFFAOYSA-N- Molecular formula
- C5H12Cl2N2
- Average molar mass
- 171.07 g/mol
Names & identifiers
- Preferred name
- 1H-Imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chloride
- IUPAC
- 2-chloro-1,3-dimethylimidazolidin-1-ium chloride
Names & synonyms
1H-Imidazolium, 2-chloro-4,5-dihydro-1,3-dimethyl-, chlorideBNGPVKSKKYIJCR-UHFFFAOYSA-NAKOS0159951312-chloro1,3-dimethyl imidazolinium chloride2-chloro-1,3-dimethylirnidazolinium chloride2-chloro-1,3-dimethyl imidazolinium chloride2-chloro-1,3-dimethyl-imidazolinium chloride
Database identifiers
- PubChem CID
- 10986715
Properties
Computed structural properties
- Topological polar surface area
- 7.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 86.5
Related reactions
149 records
Linked notes
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