O-Ethylcholine
Completing data — refresh the page later to see the latest
Basic information
- CAS
4358-14-9- Standard SMILES
CCOCC[N+](C)(C)C- InChIKey
PLLVTSBBBKLRSO-UHFFFAOYSA-N- Molecular formula
- C7H18NO+
- Average molar mass
- 132.22 g/mol
- Monoisotopic mass
- 132.1388392
Overview
affect muscarinic & nicotinic receptors; RN given refers to parent cpd
Names & identifiers
- Preferred name
- O-Ethylcholine
- IUPAC
- 2-ethoxyethyl(trimethyl)azanium
- English name
- O-ethylcholine
- Molecular weight
- 0
Names & synonyms
O-Ethylcholine4358-14-9DTXSID90195878RefChem:167208DTXCID301183692-Ethoxy-N,N,N-trimethylethan-1-aminiumCHEMBL134914CHEMBL148369Ethylcholine etherstarbld0048505SCHEMBL372870SCHEMBL1744441
Show more names
BDBM50055211Ethanaminium, 2-ethoxy-N,N,N-trimethyl-(2-Ethoxy-ethyl)-trimethyl-ammonium; iodide
Database identifiers
- CAS
4358-14-9- PubChem CID
- 80661
- DTXSID
DTXSID90195878- ChEMBL
CHEMBL134914、CHEMBL148369- Nikkaji
- J413.582B
Properties
Computed structural propertiesFilling in
- XLogP
- 0.5
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 1
- Complexity
- 65.8
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…