Basic information
- Standard SMILES
CN(C)C(N(C)C)=[N+](C)C.O=S(=O)([O-])C(F)(F)F- InChIKey
DIDJYKBXJRWYSX-UHFFFAOYSA-M- Molecular formula
- C8H18F3N3O3S
- Average molar mass
- 293.31 g/mol
Names & identifiers
- Preferred name
- Hexamethylguanidinium trifluoromethanesulfonate
- IUPAC
- bis(dimethylamino)methylidene-dimethylazanium;trifluoromethanesulfonate
Names & synonyms
hexamethylguanidinium trifluoromethanesulfonateSCHEMBL3184859
Database identifiers
- PubChem CID
- 87490382
Properties
Computed structural properties
- Topological polar surface area
- 75.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 248
Related reactions
1 records
Compound notes
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