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Oxapium iodide
Names
	IUPAC name 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium iodide
	Other names Cyclonium, ciclonium
Identifiers
CAS Number	6577-41-9 ;
3D model (JSmol)	Interactive image ;
ChEMBL	ChEMBL2110800 ;
ChemSpider	147726 ;
KEGG	D01815 ;
PubChem CID	168884 ;
UNII	682380CG4N ;
CompTox Dashboard (EPA)	DTXSID6046925 ;
	InChI InChI=1S/C22H34NO2.HI/c1-23(15-9-4-10-16-23)17-21-18-24-22(25-21,19-11-5-2-6-12-19)20-13-7-3-8-14-20;/h2,5-6,11-12,20-21H,3-4,7-10,13-18H2,1H3;1H/q+1;/p-1 Key: YHEWVHONOOWLMW-UHFFFAOYSA-M ; InChI=1/C22H34NO2.HI/c1-23(15-9-4-10-16-23)17-21-18-24-22(25-21,19-11-5-2-6-12-19)20-13-7-3-8-14-20;/h2,5-6,11-12,20-21H,3-4,7-10,13-18H2,1H3;1H/q+1;/p-1 Key: YHEWVHONOOWLMW-REWHXWOFAE;
	SMILES C[N+]1(CCCCC1)CC2COC(O2)(C3CCCCC3)C4=CC=CC=C4.[I-];
Properties
Chemical formula	C22H34INO2
Molar mass	471.42 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

Oxapium iodide

Last updated December 27, 2025

Oxapium iodide (ciclonium or cyclonium, trade name Oxaperan) is an antispasmodic indicated for the treatment of gastritis, gastroduodenal ulcer, enteritis, and other conditions. It is marketed in South Korea by Dongsung Pharmaceuticals.

External links

Manufacturer's product page Archived 2012-04-02 at the Wayback Machine

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Names

IUPAC name 1-[(2-cyclohexyl-2-phenyl-1,3-dioxolan-4-yl)methyl]-1-methylpiperidin-1-ium iodide
Other names Cyclonium, ciclonium
Identifiers
CAS Number	6577-41-9 ^Y
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL2110800 ^N
ChemSpider	147726 ^N
KEGG	D01815 ^Y
PubChem CID	168884
UNII	682380CG4N ^N
CompTox Dashboard (EPA)	DTXSID6046925
InChI InChI=1S/C22H34NO2.HI/c1-23(15-9-4-10-16-23)17-21-18-24-22(25-21,19-11-5-2-6-12-19)20-13-7-3-8-14-20;/h2,5-6,11-12,20-21H,3-4,7-10,13-18H2,1H3;1H/q+1;/p-1^N Key: YHEWVHONOOWLMW-UHFFFAOYSA-M^N InChI=1/C22H34NO2.HI/c1-23(15-9-4-10-16-23)17-21-18-24-22(25-21,19-11-5-2-6-12-19)20-13-7-3-8-14-20;/h2,5-6,11-12,20-21H,3-4,7-10,13-18H2,1H3;1H/q+1;/p-1 Key: YHEWVHONOOWLMW-REWHXWOFAE
SMILES C[N+]1(CCCCC1)CC2COC(O2)(C3CCCCC3)C4=CC=CC=C4.[I-]
Properties
Chemical formula	C₂₂H₃₄INO₂
Molar mass	471.42 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references