Basic information
- Standard SMILES
CC[N+](C)(CCO)CCO.Cc1ccc(S(=O)(=O)[O-])cc1- InChIKey
CNNKKQWEILWWSA-UHFFFAOYSA-M- Molecular formula
- C14H25NO5S
- Average molar mass
- 319.42 g/mol
Names & identifiers
- Preferred name
- Methyl-ethyl di (betahydroxyethyl) ammonium para-toluene sulfonate
- IUPAC
- ethyl-bis(2-hydroxyethyl)-methylazanium;4-methylbenzenesulfonate
Names & synonyms
CNNKKQWEILWWSA-UHFFFAOYSA-MMethyl-ethyl di (betahydroxyethyl) ammonium para-toluene sulfonate
Database identifiers
- PubChem CID
- 86733397
Properties
Computed structural properties
- Topological polar surface area
- 106 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 273
Related reactions
1 records
Compound notes
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