Basic information
- Standard SMILES
COc1ccc(C=[N+](C)C)cc1OC.[Cl-]- InChIKey
SIWJLWYPZLCSJD-UHFFFAOYSA-M- Molecular formula
- C11H16ClNO2
- Average molar mass
- 229.7 g/mol
Names & identifiers
- Preferred name
- (3,4-Dimethoxy-benzylidene)-dimethylammonium chloride
- IUPAC
- (3,4-dimethoxyphenyl)methylidene-dimethylazanium chloride
Names & synonyms
SCHEMBL5260991SIWJLWYPZLCSJD-UHFFFAOYSA-M(3,4-dimethoxy-benzylidene)-dimethylammonium chloride
Database identifiers
- PubChem CID
- 21985355
Properties
Computed structural properties
- Topological polar surface area
- 21.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 199
Related reactions
7 records
Compound notes
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