Ethanaminium, 2-(2-(1-oxopropoxy)-1-oxopropoxy)-N,N,N-trimethyl-, iodide
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Basic information
- CAS
73231-77-3- Standard SMILES
CCC(=O)OC(C)C(=O)OCC[N+](C)(C)C.[I-]- InChIKey
OMKOJLACFQWJDN-UHFFFAOYSA-M- Molecular formula
- C11H22INO4
- Average molar mass
- 359.2 g/mol
- Monoisotopic mass
- 359.05936
Names & identifiers
- Preferred name
- Ethanaminium, 2-(2-(1-oxopropoxy)-1-oxopropoxy)-N,N,N-trimethyl-, iodide
- IUPAC
- trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]azanium iodide
- English name
- trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]azanium iodide
- Molecular formula
- C11H22INO4
- Molecular weight
- 0
Names & synonyms
Propionyllactoylcholine iodide73231-77-32-(2-(1-Oxopropoxy)-1-oxopropoxy)-N,N,N-trimethylethanaminium iodideEthanaminium, 2-(2-(1-oxopropoxy)-1-oxopropoxy)-N,N,N-trimethyl-, iodideRefChem:339936trimethyl-[2-(2-propanoyloxypropanoyloxy)ethyl]azanium iodideDTXSID20993965N,N,N-Trimethyl-2-{[2-(propanoyloxy)propanoyl]oxy}ethan-1-aminium iodide
Database identifiers
- CAS
73231-77-3- PubChem CID
- 3055992
- DTXSID
DTXSID20993965
Properties
Computed structural propertiesFilling in
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 245
Related reactions
0 records
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Compound notes
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