Basic information
- Standard SMILES
CCCC[N+](CCCC)(CCCC)CCCC.NCCS(=O)(=O)O- InChIKey
YWLHQBNWPCKZSB-UHFFFAOYSA-N- Molecular formula
- C18H43N2O3S+
- Average molar mass
- 367.6 g/mol
Names & identifiers
- Preferred name
- Tetrabutylammonium taurine
- IUPAC
- 2-aminoethanesulfonic acid;tetrabutylazanium
Names & synonyms
tetrabutylammonium taurineSCHEMBL2945651YWLHQBNWPCKZSB-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 21896665
Properties
Computed structural properties
- Topological polar surface area
- 88.8 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 14
- Heavy atoms
- 24
- Formal charge
- 1
- Complexity
- 236
Related reactions
2 records
Compound notes
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