Basic information
- Standard SMILES
CC=[N+]=CC.[Cl-]- InChIKey
QBKVEAIEIVKHGR-UHFFFAOYSA-M- Molecular formula
- C4H8ClN
- Average molar mass
- 105.56 g/mol
- Monoisotopic mass
- 105.034527
Names & identifiers
- Preferred name
- N,N-dimethylmethylene ammonium chloride
- IUPAC
- di(ethylidene)azanium chloride
Names & synonyms
N,N-dimethylmethylene ammonium chlorideSCHEMBL443365QBKVEAIEIVKHGR-UHFFFAOYSA-MN,N-dimethylmethyleneammonium chloriden,n,-dimethylmethyleneammonium chlorideN, N-dimethylmethyleneammonium chlorideN,N-dimethylmethylene-ammonium chlorideN,N-dimethylmethylene- ammonium chloride
Database identifiers
- PubChem CID
- 21873455
Properties
Computed structural properties
- Topological polar surface area
- 1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 0
- Heavy atoms
- 6
- Formal charge
- 0
- Complexity
- 46
Related reactions
17 records
Compound notes
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