Basic information
- Standard SMILES
C[N+](C)=Cc1ccc(Cl)cc1Cl.[Cl-]- InChIKey
VRCXLUSPKWECJO-UHFFFAOYSA-M- Molecular formula
- C9H10Cl3N
- Average molar mass
- 238.5 g/mol
Names & identifiers
- Preferred name
- (2,4-Dichloro-benzylidene)-dimethyl-ammonium chloride
- IUPAC
- (2,4-dichlorophenyl)methylidene-dimethylazanium chloride
Names & synonyms
SCHEMBL5261940VRCXLUSPKWECJO-UHFFFAOYSA-M(2,4-dichloro-benzylidene)-dimethyl-ammonium chloride
Database identifiers
- PubChem CID
- 21985378
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 175
Related reactions
1 records
Compound notes
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