Succinylmonocholine

Succinylmonocholine
Names
	Preferred IUPAC name 2-[(3-Carboxypropanoyl)oxy]-N,N,N-trimethylethan-1-aminium
Identifiers
CAS Number	5518-77-4 ;
3D model (JSmol)	Interactive image;
ChemSpider	141273 ;
MeSH	Succinylmonocholine
PubChem CID	160784;
UNII	FU8UCR633Q ;
CompTox Dashboard (EPA)	DTXSID30203683 ;
	InChI InChI=1S/C9H17NO4/c1-10(2,3)6-7-14-9(13)5-4-8(11)12/h4-7H2,1-3H3/p+1 Key: JQLBLDAELQDYMK-UHFFFAOYSA-O ; InChI=1/C9H17NO4/c1-10(2,3)6-7-14-9(13)5-4-8(11)12/h4-7H2,1-3H3/p+1 Key: JQLBLDAELQDYMK-IKLDFBCSAY;
	SMILES O=C(O)CCC(=O)OCC[N+](C)(C)C;
Properties
Chemical formula	C9H18NO4+
Molar mass	204.244 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references