Basic information
- Standard SMILES
COc1ccc(CS[C@H]2CC[N+](C)(C)C2)cc1.O=S(=O)([O-])F- InChIKey
UYKFMAMLECUDJP-UQKRIMTDSA-M- Molecular formula
- C14H22FNO4S2
- Average molar mass
- 351.5 g/mol
Names & identifiers
- Preferred name
- (3S)-1,1-Dimethyl-3-(4-methoxybenzylthio)pyrrolidinium fluorosulfonate
Names & synonyms
SCHEMBL9414480UYKFMAMLECUDJP-UQKRIMTDSA-M(3S)-1,1-Dimethyl-3-(4-methoxybenzylthio)pyrrolidinium fluorosulfonate
Database identifiers
- PubChem CID
- 10784133
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 316
Related reactions
2 records
Compound notes
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