Basic information
- CAS
64050-07-3- Standard SMILES
Cc1ccc([N+](C)(C)C)cc1OC(=O)N(C)C.[I-]- InChIKey
ZYQCRWUPSOQNLU-UHFFFAOYSA-M- Molecular formula
- C13H21IN2O2
- Average molar mass
- 364.22 g/mol
- Monoisotopic mass
- 364.06478
Names & identifiers
- Preferred name
- Ammonium, (3-hydroxy-p-tolyl)trimethyl-, iodide, dimethylcarbamate
- IUPAC
- [3-(dimethylcarbamoyloxy)-4-methylphenyl]-trimethylazanium iodide
Names & synonyms
TL-1237Ammonium, (3-dimethylcarbamoyloxy-p-tolyl)trimethyl-, iodideCarbamic acid, dimethyl-, (2-methyl-5-trimethylammonio)phenyl ester, iodide64050-07-3AMMONIUM, (3-HYDROXY-p-TOLYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATECarbamic acid, N,N-dimethyl-, 2-methyl-5-dimethylaminophenyl ester, methiodideRefChem:318873DTXSID209823793-[(DIMETHYLCARBAMOYL)OXY]-N,N,N,4-TETRAMETHYLANILINIUM IODIDE
Database identifiers
- CAS
64050-07-3- PubChem CID
- 46972
- DTXSID
DTXSID20982379
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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