Bevonium

Bevonium
Clinical data
ATC code	A03AB13 (WHO) ;
Identifiers
	IUPAC name 2-[(2-hydroxy-2,2-diphenylacetoxy)methyl]-1,1-dimethylpiperidinium;
CAS Number	33371-53-8 ;
PubChem CID	31800;
ChemSpider	29489 ;
UNII	34B0471E08;
ChEMBL	ChEMBL1882461 ;
CompTox Dashboard (EPA)	DTXSID0048341 ;
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 ; Key:UHUMRJKDOOEQIG-UHFFFAOYSA-N ;
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Bevonium (piribenzil) is an antimuscarinic^[1]^[2] with antispasmodic and bronchodilating properties.^[3] The compound is commonly used as the methyl sulfate (metilsulfate).

References

^ "KEGG DRUG: Bevonium methylsulfate". www.genome.jp. Retrieved 2021-09-11.
^ "Bevonium - Side Effects, Uses, Dosage, Overdose, Pregnancy, Alcohol". RxWiki. 8 November 2013. Retrieved 2021-09-11.
^ Milne GW (May 2018). "Entry 2677: Bevonium". Drugs synonyms and properties. London: Routledge. p. 487. ISBN 978-1-351-78989-9.

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Clinical data

ATC code	A03AB13 (WHO)
Identifiers
IUPAC name 2-[(2-hydroxy-2,2-diphenylacetoxy)methyl]-1,1-dimethylpiperidinium
CAS Number	33371-53-8^Y
PubChem CID	31800
ChemSpider	29489^Y
UNII	34B0471E08
ChEMBL	ChEMBL1882461^N
CompTox Dashboard (EPA)	DTXSID0048341
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^Y Key:UHUMRJKDOOEQIG-UHFFFAOYSA-N^Y
^NY (what is this?) (verify)