Basic information
- CAS
63981-69-1- Standard SMILES
CCc1cc(OC(=O)N(C)C)ccc1[N+](C)(C)C.[I-]- InChIKey
FQWMVGJQWMIQMQ-UHFFFAOYSA-M- Molecular formula
- C14H23IN2O2
- Average molar mass
- 378.25 g/mol
- Monoisotopic mass
- 378.08043
Names & identifiers
- Preferred name
- Ammonium, (2-ethyl-4-hydroxyphenyl)trimethyl-, iodide, dimethylcarbamate (ester)
- IUPAC
- [4-(dimethylcarbamoyloxy)-2-ethylphenyl]-trimethylazanium iodide
Names & synonyms
TL-141263981-69-1(2-Ethyl-4-hydroxyphenyl)trimethylammonium iodide dimethylcarbamate (ester)Carbamic acid, N,N-dimethyl-, 4-dimethylamino-3-ethylphenyl ester, methiodideAmmonium, ((4-(N,N-dimethylcarbamoyloxy)-2-ethyl)phenyl)trimethyl-, iodideAmmonium, ((4-hydroxy-2-ethyl)phenyl)trimethyl-, iodide, dimethylcarbamateCarbamic acid, dimethyl-, ((4-trimethylammonio)-3-ethyl)phenyl ester, iodideAMMONIUM, (2-ETHYL-4-HYDROXYPHENYL)TRIMETHYL-, IODIDE, DIMETHYLCARBAMATE (ester)RefChem:318789SB-7SCHEMBL29356266DTXSID70981635
Show more names
4-[(Dimethylcarbamoyl)oxy]-2-ethyl-N,N,N-trimethylanilinium iodide
Database identifiers
- CAS
63981-69-1- PubChem CID
- 45989
- DTXSID
DTXSID70981635
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
- 284
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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