Ammonium, (4-hydroxy-o-tolyl)dimethylethyl-, iodide, dimethylcarbamate
Basic information
- CAS
64049-98-5- Standard SMILES
CC[N+](C)(C)c1ccc(OC(=O)N(C)C)cc1C.[I-]- InChIKey
ZFTNPDSLCQRRNZ-UHFFFAOYSA-M- Molecular formula
- C14H23IN2O2
- Average molar mass
- 378.25 g/mol
- Monoisotopic mass
- 378.08043
Names & identifiers
- Preferred name
- Ammonium, (4-hydroxy-o-tolyl)dimethylethyl-, iodide, dimethylcarbamate
- IUPAC
- [4-(dimethylcarbamoyloxy)-2-methylphenyl]-ethyl-dimethylazanium iodide
Names & synonyms
TL-1449Carbamic acid, dimethyl-, p-(dimethylethylammonio)-m-tolyl ester, iodide64049-98-5Ammonium, (4-(N,N-dimethylcarbamoyloxy)-2-tolyl)dimethylethyl-, iodideAMMONIUM, (4-HYDROXY-o-TOLYL)DIMETHYLETHYL-, IODIDE, DIMETHYLCARBAMATECarbamic acid, N,N-dimethyl-, 3-methyl-4-dimethylaminophenyl ester, ethiodideRefChem:318928DTXSID409823714-[(dimethylcarbamoyl)oxy]-N-ethyl-N,N,2-trimethylanilinium iodide
Database identifiers
- CAS
64049-98-5- PubChem CID
- 46956
- DTXSID
DTXSID40982371
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 290
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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