2-((Diethylcarbamoyl)oxy)-N,N,N-trimethylethan-1-aminium iodide
Basic information
- CAS
63981-51-1- Standard SMILES
CCN(CC)C(=O)OCC[N+](C)(C)C.[I-]- InChIKey
OSZVTAHCWZLNGT-UHFFFAOYSA-M- Molecular formula
- C10H23IN2O2
- Average molar mass
- 330.21 g/mol
- Monoisotopic mass
- 330.08043
Names & identifiers
- Preferred name
- 2-((Diethylcarbamoyl)oxy)-N,N,N-trimethylethan-1-aminium iodide
- IUPAC
- 2-(diethylcarbamoyloxy)ethyl-trimethylazanium iodide
Names & synonyms
63981-51-1DTXSID909816172-((Diethylcarbamoyl)oxy)-N,N,N-trimethylethan-1-aminium iodide2-[(Diethylcarbamoyl)oxy]-N,N,N-trimethylethan-1-aminium iodideRefChem:1060571DTXCID101408886Carbamic acid, diethyl-, 2-(trimethylammonio)ethyl ester, iodideNIOSH/GA4692000Choline, iodide, diethylcarbamateGA46920000N-Diethylurethane of trimethyl-2-hydroxyethylammonium iodideAmmonium, (2-(N,N-diethylcarbamoyloxy)ethyl)trimethyl-, iodide
Show more names
Carbamic acid, N,N-diethyl-, 2-dimethylaminoethyl ester, methiodideAMMONIUM, (2-HYDROXYETHYL)TRIMETHYL-, IODIDE, DIETHYLCARBAMATE
Database identifiers
- CAS
63981-51-1- PubChem CID
- 45957
- DTXSID
DTXSID90981617
Properties
Computed structural properties
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 171
Suppliers
Loading…
Open inquiries
Loading…
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…