Basic information
- Standard SMILES
CC(C)(C)OP(=O)(O)OC(C)(C)C.C[N+](C)(C)C- InChIKey
LVYVXZNXMYNGQZ-UHFFFAOYSA-N- Molecular formula
- C12H31NO4P+
- Average molar mass
- 284.35 g/mol
Names & identifiers
- Preferred name
- Tetramethylammonium ditert-butyl hydrogen phosphate
- IUPAC
- ditert-butyl hydrogen phosphate;tetramethylazanium
Names & synonyms
SCHEMBL238777LVYVXZNXMYNGQZ-UHFFFAOYSA-Ntetramethylammonium ditert-butyl hydrogen phosphatetetramethylammonium di-tert-butyl hydrogen phosphate
Database identifiers
- PubChem CID
- 86609697
Properties
Computed structural properties
- Topological polar surface area
- 55.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 1
- Complexity
- 210
Related reactions
2 records
Compound notes
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