2-Methoxy-N,N,N-trimethylethan-1-aminium iodide
Basic information
- CAS
4238-50-0- Standard SMILES
COCC[N+](C)(C)C.[I-]- InChIKey
MZQMJDMSBIOZRX-UHFFFAOYSA-M- Molecular formula
- C6H16INO
- Average molar mass
- 245.1 g/mol
- Monoisotopic mass
- 245.02766
Names & identifiers
- Preferred name
- 2-Methoxy-N,N,N-trimethylethan-1-aminium iodide
- IUPAC
- 2-methoxyethyl(trimethyl)azanium iodide
Names & synonyms
4238-50-0DTXSID109624432-Methoxy-N,N,N-trimethylethan-1-aminium iodideRefChem:1063587DTXCID101390249Choline methyl ether iodide(2-Methoxyethyl)trimethylammonium iodideEthanaminium, 2-methoxy-N,N,N-trimethyl-, iodideAMMONIUM, (2-METHOXYETHYL)TRIMETHYL-, IODIDESCHEMBL1256550
Database identifiers
- CAS
4238-50-0- PubChem CID
- 20229
- DTXSID
DTXSID10962443
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 3
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 56
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Compound notes
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