Basic information
- Standard SMILES
Cc1ccccc1C=[N+](C)C.[Cl-]- InChIKey
YJLIMDZTOBBHOI-UHFFFAOYSA-M- Molecular formula
- C10H14ClN
- Average molar mass
- 183.68 g/mol
Names & identifiers
- Preferred name
- (2-Methyl-benzylidene)-dimethylammonium chloride
- IUPAC
- dimethyl-[(2-methylphenyl)methylidene]azanium chloride
Names & synonyms
SCHEMBL5259041YJLIMDZTOBBHOI-UHFFFAOYSA-M(2-methyl-benzylidene)-dimethylammonium chloridedimethyl-(2-methyl-benzylidene)-ammonium chloride
Database identifiers
- PubChem CID
- 21985341
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
- 145
Related reactions
9 records
Linked notes
Loading…