Ammonium, (p-hydroxyphenyl)dimethylethyl-, iodide, methylcarbamate
Basic information
- CAS
64046-18-0- Standard SMILES
CC[N+](C)(C)c1ccc(OC(=O)NC)cc1.[I-]- InChIKey
FVIKGRNEWXKNNT-UHFFFAOYSA-N- Molecular formula
- C12H19IN2O2
- Average molar mass
- 350.2 g/mol
- Monoisotopic mass
- 350.04913
Names & identifiers
- Preferred name
- Ammonium, (p-hydroxyphenyl)dimethylethyl-, iodide, methylcarbamate
- IUPAC
- ethyl-dimethyl-[4-(methylcarbamoyloxy)phenyl]azanium iodide
Names & synonyms
TL-1469Carbamic acid, methyl-, (p-dimethylethylammonio)phenyl ester, iodideAMMONIUM, (p-HYDROXYPHENYL)DIMETHYLETHYL-, IODIDE, METHYLCARBAMATEAmmonium, ((p-methylcarbamoyloxy)phenyl)dimethylethyl-, iodideCarbamic acid, N-methyl-, 4-dimethylaminophenyl ester, ethiodide64046-18-0RefChem:319080
Database identifiers
- CAS
64046-18-0- PubChem CID
- 46584
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 233
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…