Basic information
- Standard SMILES
CCOS(=O)(=O)[O-].CC[n+]1cccc2cccc(O)c21- InChIKey
QAQPOERHFUTXRO-UHFFFAOYSA-N- Molecular formula
- C13H17NO5S
- Average molar mass
- 299.34 g/mol
Names & identifiers
- Preferred name
- N-ethyl-8-hydroxyquinolinium ethylsulfate
- IUPAC
- 1-ethylquinolin-1-ium-8-ol;ethyl sulfate
Names & synonyms
SCHEMBL11840003QAQPOERHFUTXRO-UHFFFAOYSA-NN-ethyl-8-hydroxyquinolinium ethylsulfate
Database identifiers
- PubChem CID
- 21521312
Properties
Computed structural properties
- Topological polar surface area
- 98.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 275
Related reactions
1 records
Compound notes
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