Ammonium, (m-hydroxyphenyl)trimethyl-, methylsulfate, diethylphosphate
Basic information
- CAS
5823-10-9- Standard SMILES
CCOP(=O)(OCC)Oc1cccc([N+](C)(C)C)c1.COS(=O)(=O)[O-]- InChIKey
QFQPCKASCHEWFN-UHFFFAOYSA-M- Molecular formula
- C14H26NO8PS
- Average molar mass
- 399.4 g/mol
- Monoisotopic mass
- 399.11167496
Names & identifiers
- Preferred name
- Ammonium, (m-hydroxyphenyl)trimethyl-, methylsulfate, diethylphosphate
- IUPAC
- (3-diethoxyphosphoryloxyphenyl)-trimethylazanium;methyl sulfate
Names & synonyms
Diethyl phosphostigmine methylsulfateRo 303405823-10-9AMMONIUM, (m-HYDROXYPHENYL)TRIMETHYL-, METHYLSULFATE, DIETHYLPHOSPHATEDTXSID402069633-(Diethylphosphato)-N-trimethylanilinium methylsulfate3-(Diethoxyphosphoryloxy)-N-trimethylanilinium methylsulfateBenzenaminium, 3-((diethoxyphosphinyl)oxy)-N,N,N-trimethyl-, methyl sulfatePhosphoric acid, diethyl ester, ester with (m-hydroxyphenyl)trimethylammonium methylsulfateRefChem:319016DTXCID70129454Benzenaminium, 3-((diethoxyphosphinyl)oxy)-N,N,N-trimethyl-, methyl sulfate (9CI)
Show more names
3-[(Diethoxyphosphoryl)oxy]-N,N,N-trimethylanilinium methyl sulfate
Database identifiers
- CAS
5823-10-9- PubChem CID
- 22075
- DTXSID
DTXSID40206963
Properties
Computed structural properties
- Topological polar surface area
- 120 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 8
- Rotatable bonds
- 7
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 397
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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