Basic information
- Standard SMILES
COc1ccccc1C=[N+](C)C.[Cl-]- InChIKey
OKXKGBZOUANTMR-UHFFFAOYSA-M- Molecular formula
- C10H14ClNO
- Average molar mass
- 199.68 g/mol
Names & identifiers
- Preferred name
- 2-Methoxy-benzylidene-dimethyl-ammonium chloride
- IUPAC
- (2-methoxyphenyl)methylidene-dimethylazanium chloride
Names & synonyms
SCHEMBL5260207OKXKGBZOUANTMR-UHFFFAOYSA-M(2-methoxy-benzylidene)-dimethylammonium chloride2-methoxy-benzylidene-dimethyl-ammonium chloride(2-methoxy-benzylidene)-dimethyl-ammonium chloride
Database identifiers
- PubChem CID
- 21985303
Properties
Computed structural properties
- Topological polar surface area
- 12.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 161
Related reactions
8 records
Compound notes
Loading…