Ammonium, (p-hydroxyphenyl)allyldimethyl-, iodide, dimethylcarbamate
Basic information
- CAS
64046-08-8- Standard SMILES
C=CC[N+](C)(C)c1ccc(OC(=O)N(C)C)cc1.[I-]- InChIKey
UAMYWMYRSSHWLW-UHFFFAOYSA-M- Molecular formula
- C14H21IN2O2
- Average molar mass
- 376.23 g/mol
- Monoisotopic mass
- 376.06478
Names & identifiers
- Preferred name
- Ammonium, (p-hydroxyphenyl)allyldimethyl-, iodide, dimethylcarbamate
- IUPAC
- [4-(dimethylcarbamoyloxy)phenyl]-dimethyl-prop-2-enylazanium iodide
Names & synonyms
TL-1470Carbamic acid, dimethyl-, (p-allyldimethylammonio)phenyl ester, iodide64046-08-8Ammonium, ((p-dimethylcarbamoyloxy)phenyl)allyldimethyl-, iodideCarbamic acid, N,N-dimethyl-, 4-dimethylaminophenyl ester, allyliodideAMMONIUM, (p-HYDROXYPHENYL)ALLYLDIMETHYL-, IODIDE, DIMETHYLCARBAMATERefChem:319075DTXSID009821504-[(Dimethylcarbamoyl)oxy]-N,N-dimethyl-N-(prop-2-en-1-yl)anilinium iodide
Database identifiers
- CAS
64046-08-8- PubChem CID
- 46567
- DTXSID
DTXSID00982150
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 292
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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