Basic information
- Standard SMILES
C[N+](C)=Cc1ccccc1C(F)(F)F.[Cl-]- InChIKey
UMNFCUXOXVOMEM-UHFFFAOYSA-M- Molecular formula
- C10H11ClF3N
- Average molar mass
- 237.65 g/mol
Names & identifiers
- Preferred name
- (2-Trifluoromethyl-benzylidene)-dimethylammonium chloride
- IUPAC
- dimethyl-[[2-(trifluoromethyl)phenyl]methylidene]azanium chloride
Names & synonyms
(2-trifluoromethyl-benzylidene)-dimethylammonium chlorideSCHEMBL5260357
Database identifiers
- PubChem CID
- 21985293
Properties
Computed structural properties
- Topological polar surface area
- 3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 1
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 216
Related reactions
1 records
Linked notes
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