Basic information
- CAS
63982-01-4- Standard SMILES
C[N+](C)(C)c1cccc(C=O)c1.[I-]- InChIKey
AQAFGBBLBXMGNS-UHFFFAOYSA-M- Molecular formula
- C10H14INO
- Average molar mass
- 291.13 g/mol
- Monoisotopic mass
- 291.01201
Names & identifiers
- Preferred name
- 3-Formyl-N,N,N-trimethylanilinium iodide
- IUPAC
- (3-formylphenyl)-trimethylazanium iodide
Names & synonyms
63982-01-4DTXSID009816633-formyl-N,N,N-trimethylanilinium iodideRefChem:1067845DTXCID8014089323-Formylphenyltrimethylammonium iodideAMMONIUM, (m-FORMYLPHENYL)TRIMETHYL-, IODIDE
Database identifiers
- CAS
63982-01-4- PubChem CID
- 46046
- DTXSID
DTXSID00981663
Properties
Computed structural properties
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 160
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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