Bevonium

Bevonium
	File:Bevonium.png
Clinical data
ATC code	A03AB13 (WHO) ;
Identifiers
	IUPAC name 2-[(2-hydroxy-2,2-diphenylacetoxy)methyl]-1,1-dimethylpiperidinium;
CAS Number	33371-53-8 check;
PubChem CID	31800;
ChemSpider	29489 check;
UNII	34B0471E08;
ChEMBL	ChEMBL1882461 ☒;
E number	{{#property:P628}}
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Chemical and physical data
Formula	C22H28NO3+
Molar mass	354.470 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES O=C(OCC1[N+](C)(C)CCCC1)C(O)(c2ccccc2)c3ccccc3;
	InChI InChI=1S/C22H28NO3/c1-23(2)16-10-9-15-20(23)17-26-21(24)22(25,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-8,11-14,20,25H,9-10,15-17H2,1-2H3/q+1 check; Key:UHUMRJKDOOEQIG-UHFFFAOYSA-N check;
	☒check (what is this?) (verify)

Bevonium (piribenzil) is an antimuscarinic^[1]^[2] with antispasmodic and bronchodilating properties.^[3] The compound is commonly used as the methyl sulfate (metilsulfate).

References

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Clinical data
File:Bevonium.png
ATC code	A03AB13 (WHO)
Identifiers
IUPAC name 2-[(2-hydroxy-2,2-diphenylacetoxy)methyl]-1,1-dimethylpiperidinium
CAS Number	33371-53-8^checkY
PubChem CID	31800
ChemSpider	29489^checkY
UNII	34B0471E08
ChEMBL	ChEMBL1882461^☒N
E number	{{#property:P628}}
CompTox Dashboard (EPA)	{{#property:P3117}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
ECHA InfoCard	{{#property:P2566}}Lua error in Module:EditAtWikidata at line 29: attempt to index field 'wikibase' (a nil value).
Chemical and physical data
Formula	C₂₂H₂₈NO₃⁺
Molar mass	354.470 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES O=C(OCC1[N+](C)(C)CCCC1)C(O)(c2ccccc2)c3ccccc3
InChI InChI=1S/C22H28NO3/c1-23(2)16-10-9-15-20(23)17-26-21(24)22(25,18-11-5-3-6-12-18)19-13-7-4-8-14-19/h3-8,11-14,20,25H,9-10,15-17H2,1-2H3/q+1^checkY Key:UHUMRJKDOOEQIG-UHFFFAOYSA-N^checkY
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