Basic information
- CAS
21405-07-2- Standard SMILES
C[N+](C)(C)c1ccccc1O.[I-]- InChIKey
OUKNUJJNJAEVSP-UHFFFAOYSA-N- Molecular formula
- C9H14INO
- Average molar mass
- 279.12 g/mol
- Monoisotopic mass
- 279.01201
Names & identifiers
- Preferred name
- 6-(Trimethyl-lambda~5~-azanylidene)cyclohexa-2,4-dien-1-one--hydrogen iodide (1/1)
- IUPAC
- (2-hydroxyphenyl)-trimethylazanium iodide
Names & synonyms
21405-07-2RefChem:1073760DTXSID20943965DTXCID7013723226-(Trimethyl-lambda~5~-azanylidene)cyclohexa-2,4-dien-1-one--hydrogen iodide (1/1)(o-Hydroxyphenyl)trimethylammonium iodide2-Hydroxy-N,N,N-trimethylbenzenaminium iodideBenzenaminium, 2-hydroxy-N,N,N-trimethyl-, iodideAMMONIUM, (o-HYDROXYPHENYL)TRIMETHYL-, IODIDEphenol, 2-trimethylammonio-, iodide-2-hydroxy-N,N,N-trimethylanilinium iodide
Database identifiers
- CAS
21405-07-2- PubChem CID
- 30618
Properties
Computed structural properties
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 128
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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