Basic information
- Standard SMILES
COc1ccc(CSC[C@@H]2CCC[N+]2(C)C)cc1.O=S(=O)([O-])F- InChIKey
HRZCSVHMGPKONN-UQKRIMTDSA-M- Molecular formula
- C15H24FNO4S2
- Average molar mass
- 365.5 g/mol
- Monoisotopic mass
- 365.11307876
Names & identifiers
- Preferred name
- (2S)-1,1-Dimethyl-2-(4-methoxybenzylthiomethyl)pyrrolidinium fluorosulfonate
Names & synonyms
SCHEMBL9414447HRZCSVHMGPKONN-UQKRIMTDSA-M(2S)-1,1-Dimethyl-2-(4-methoxybenzylthiomethyl)-pyrrolidinium fluorosulfonate(2S)-1,1-Dimethyl-2-(4-methoxybenzylthiomethyl)pyrrolidinium fluorosulfonate
Database identifiers
- PubChem CID
- 14880299
Properties
Computed structural properties
- Topological polar surface area
- 100 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 328
Related reactions
2 records
Linked notes
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