Basic information
- Standard SMILES
CN(C)C(Cl)=[N+](C)C.[Cl-]- InChIKey
UWMLSXCBFHQUTH-UHFFFAOYSA-M- Molecular formula
- C5H12Cl2N2
- Average molar mass
- 171.07 g/mol
Names & identifiers
- Preferred name
- [Chloro(dimethylamino)methylidene]-dimethylazanium chloride
- IUPAC
- [chloro(dimethylamino)methylidene]-dimethylazanium chloride
Database identifiers
- PubChem CID
- 177416803
- Nikkaji
- J3.043.641E
Properties
Computed structural properties
- Topological polar surface area
- 6.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 106
Related reactions
6 records
Linked notes
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