Basic information
- CAS
53290-32-7- Standard SMILES
COc1cccc([N+](C)(C)C)c1.[I-]- InChIKey
DHNCPYWDFJRPSJ-UHFFFAOYSA-M- Molecular formula
- C10H16INO
- Average molar mass
- 293.14 g/mol
- Monoisotopic mass
- 293.02766
Names & identifiers
- Preferred name
- 3-Methoxy-N,N,N-trimethylanilinium iodide
- IUPAC
- (3-methoxyphenyl)-trimethylazanium iodide
Names & synonyms
53290-32-7DTXSID909678753-Methoxy-N,N,N-trimethylanilinium iodideRefChem:1068137DTXCID301395469(m-Methoxyphenyl)trimethylammonium iodideAMMONIUM, (m-METHOXYPHENYL)TRIMETHYL-, IODIDE3-Methoxy-N,N,N-trimethylbenzenaminium iodide22237-93-0free base
Database identifiers
- CAS
53290-32-7- PubChem CID
- 40709
- DTXSID
DTXSID90967875
Properties
Computed structural properties
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 139
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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