Basic information
- CAS
64050-09-5- Standard SMILES
Cc1cc(OC(=O)N(C)C)ccc1[N+](C)(C)C.[I-]- InChIKey
LNGJKMAWERBDEO-UHFFFAOYSA-M- Molecular formula
- C13H21IN2O2
- Average molar mass
- 364.22 g/mol
- Monoisotopic mass
- 364.06478
Names & identifiers
- Preferred name
- Ammonium, (4-hydroxy-o-tolyl)trimethyl-, iodide, dimethylcarbamate
- IUPAC
- [4-(dimethylcarbamoyloxy)-2-methylphenyl]-trimethylazanium iodide
Names & synonyms
64050-09-5Carbamic acid, dimethyl-, p-(trimethylammonio)-m-tolyl ester, iodideAmmonium, (4-(N,N-dimethylcarbamoyloxy)-2-tolyl)trimethyl-, iodideAMMONIUM, (4-HYDROXY-o-TOLYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATECarbamic acid, N,N-dimethyl-, 4-dimethylamino-3-methylphenyl ester, methiodideRefChem:318930SB-5SCHEMBL29356410DTXSID909823814-[(dimethylcarbamoyl)oxy]-N,N,N,2-tetramethylanilinium iodide
Database identifiers
- CAS
64050-09-5- PubChem CID
- 46976
- DTXSID
DTXSID90982381
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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