Ammonium, (4-hydroxy-o-tolyl)dimethylethyl-, iodide, methylcarbamate
Basic information
- CAS
64049-99-6- Standard SMILES
CC[N+](C)(C)c1ccc(OC(=O)NC)cc1C.[I-]- InChIKey
NRPYXROWFWNVOH-UHFFFAOYSA-N- Molecular formula
- C13H21IN2O2
- Average molar mass
- 364.22 g/mol
- Monoisotopic mass
- 364.06478
Names & identifiers
- Preferred name
- Ammonium, (4-hydroxy-o-tolyl)dimethylethyl-, iodide, methylcarbamate
- IUPAC
- ethyl-dimethyl-[2-methyl-4-(methylcarbamoyloxy)phenyl]azanium iodide
Names & synonyms
TL-1447Ammonium, (4-methylcarbamoyloxy-o-tolyl)dimethylethyl-, iodideCarbamic acid, N-methyl-, 3-methyl-4-dimethylaminophenyl ester, ethiodideCarbamic acid, methyl-, (4-dimethylethylammonio)-m-tolyl ester, ethiodideAMMONIUM, (4-HYDROXY-o-TOLYL)DIMETHYLETHYL-, IODIDE, METHYLCARBAMATE64049-99-6RefChem:318929
Database identifiers
- CAS
64049-99-6- PubChem CID
- 46958
Properties
Computed structural properties
- Topological polar surface area
- 38.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 266
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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