Ammonium, (2-hydroxy-3-tolyl)trimethyl-, iodide, dimethylcarbamate
Basic information
- CAS
64050-06-2- Standard SMILES
Cc1cccc([N+](C)(C)C)c1OC(=O)N(C)C.[I-]- InChIKey
TXFCNSHBMFHFGX-UHFFFAOYSA-M- Molecular formula
- C13H21IN2O2
- Average molar mass
- 364.22 g/mol
- Monoisotopic mass
- 364.06478
Names & identifiers
- Preferred name
- Ammonium, (2-hydroxy-3-tolyl)trimethyl-, iodide, dimethylcarbamate
- IUPAC
- [2-(dimethylcarbamoyloxy)-3-methylphenyl]-trimethylazanium iodide
Names & synonyms
SB-14Ammonium, (2-(dimethylcarbamoyloxy)-3-tolyl)trimethyl-, iodide64050-06-2Carbamic acid, dimethyl-, (2-(trimethylammonio)-4-tolyl) esterAMMONIUM, (2-HYDROXY-3-TOLYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATECarbamic acid, N,N-dimethyl-, 2-dimethylamino-4-methylphenyl ester, methiodideRefChem:318794SCHEMBL29390998DTXSID60982378TXFCNSHBMFHFGX-UHFFFAOYSA-M2-[(dimethylcarbamoyl)oxy]-N,N,N,3-tetramethylanilinium iodide
Database identifiers
- CAS
64050-06-2- PubChem CID
- 46970
- DTXSID
DTXSID60982378
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 271
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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