Basic information
- Standard SMILES
C[N+](C)=Cc1ccccc1Br.[Cl-]- InChIKey
HTPMGVIUAVUVOK-UHFFFAOYSA-M- Molecular formula
- C9H11BrClN
- Average molar mass
- 248.55 g/mol
Names & identifiers
- Preferred name
- (2-Bromo-benzylidene)-dimethyl-ammonium chloride
- IUPAC
- (2-bromophenyl)methylidene-dimethylazanium chloride
Names & synonyms
SCHEMBL5263965HTPMGVIUAVUVOK-UHFFFAOYSA-M(2-bromo-benzylidene)-dimethyl-ammonium chloride
Database identifiers
- PubChem CID
- 21985380
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 150
Related reactions
2 records
Compound notes
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