Ammonium, (p-hydroxyphenyl)dimethylethyl-, iodide, dimethylcarbamate
Basic information
- CAS
64046-17-9- Standard SMILES
CC[N+](C)(C)c1ccc(OC(=O)N(C)C)cc1.[I-]- InChIKey
YBUUDODDLOXSGG-UHFFFAOYSA-M- Molecular formula
- C13H21IN2O2
- Average molar mass
- 364.22 g/mol
- Monoisotopic mass
- 364.06478
Names & identifiers
- Preferred name
- Ammonium, (p-hydroxyphenyl)dimethylethyl-, iodide, dimethylcarbamate
- IUPAC
- [4-(dimethylcarbamoyloxy)phenyl]-ethyl-dimethylazanium iodide
Names & synonyms
TL-1457Ammonium, ((p-dimethylcarbamoyloxy)phenyl)dimethylethyl-, iodideCarbamic acid, dimethyl-, (p-dimethylethylammonio)phenyl ester, iodide64046-17-9Carbamic acid, N,N-dimethyl-, 4-dimethylaminophenyl ester, ethiodideAMMONIUM, (p-HYDROXYPHENYL)DIMETHYLETHYL-, IODIDE, DIMETHYLCARBAMATERefChem:319079DTXSID409821594-[(dimethylcarbamoyl)oxy]-N-ethyl-N,N-dimethylanilinium iodide
Database identifiers
- CAS
64046-17-9- PubChem CID
- 46582
- DTXSID
DTXSID40982159
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 256
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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