Basic information
- CAS
7683-65-0- Standard SMILES
CCOP(=O)(OCC)Oc1cccc([N+](C)(C)C)c1- InChIKey
SPZRGRWVYRXNIV-UHFFFAOYSA-N- Molecular formula
- C13H23NO4P+
- Average molar mass
- 288.3 g/mol
- Monoisotopic mass
- 288.13647021
Names & identifiers
- Preferred name
- 3-[(Diethoxyphosphoryl)oxy]-n,n,n-trimethylanilinium
- IUPAC
- (3-diethoxyphosphoryloxyphenyl)-trimethylazanium
Names & synonyms
3-[(Diethoxyphosphinyl)oxy]-N,N,N-trimethylbenzenaminium7683-65-03-[(diethoxyphosphoryl)oxy]-n,n,n-trimethylaniliniumDTXSID201200120
Database identifiers
- CAS
7683-65-0- PubChem CID
- 22076
- DTXSID
DTXSID201200120
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 19
- Formal charge
- 1
- Complexity
- 306
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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