Basic information
- Standard SMILES
CCCCCCCC[NH+](CCCCCCCC)CCCCCCCC.COS(=O)(=O)O- InChIKey
IZCXRHJRUQKMPT-UHFFFAOYSA-O- Molecular formula
- C25H56NO4S+
- Average molar mass
- 466.8 g/mol
Names & identifiers
- Preferred name
- Methyl hydrogensulfate trioctylammonium
- IUPAC
- methyl hydrogen sulfate;trioctylazanium
Names & synonyms
IZCXRHJRUQKMPT-UHFFFAOYSA-Omethyl hydrogensulfate trioctylammonium
Database identifiers
- PubChem CID
- 86650352
Properties
Computed structural properties
- Topological polar surface area
- 76.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 22
- Heavy atoms
- 31
- Formal charge
- 1
- Complexity
- 292
Related reactions
1 records
Compound notes
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