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CHEBI:166483 - Propionylcholine

Default Structure
ChEBI IDCHEBI:166483
ChEBI NamePropionylcholine
Stars
SubmitterMetaboLights
DownloadsMolfile
FormulaC8H18NO2
Net Charge+1
Average Mass160.237
Monoisotopic Mass160.13321
SMILESCCC(=O)OCC[N+](C)(C)C
InChIInChI=1S/C8H18NO2/c1-5-8(10)11-7-6-9(2,3)4/h5-7H2,1-4H3/q+1
InChIKeyVVQZRZCFJJZEKN-UHFFFAOYSA-N
ChEBI Ontology
Outgoing Relation(s)
Propionylcholine (CHEBI:166483) is a acylcholine (CHEBI:35287)
IUPAC Name 
trimethyl(2-propanoyloxyethyl)azanium
Manual XrefsDatabases
68136ChemSpider
HMDB0013305HMDB
Registry NumbersSources
CAS:5072-54-8ChemIDplus