Benzilone

Benzilone
	File:Benzilone.png
Clinical data
ATC code	A03AB01 (WHO) ;
Identifiers
	IUPAC name 1,1-diethyl-3-(2-hydroxy-2,2-diphenylacetoxy)pyrrolidinium;
CAS Number	16175-92-1 check ; 1050-48-2 (bromide);
PubChem CID	66248;
ChemSpider	59632 ☒;
UNII	GY56LQX77B;
ChEMBL	ChEMBL2106061 ☒;
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(OC1CC[N+](CC)(CC)C1)C(O)(c2ccccc2)c3ccccc3;
	InChI InChI=1S/C22H28NO3/c1-3-23(4-2)16-15-20(17-23)26-21(24)22(25,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20,25H,3-4,15-17H2,1-2H3/q+1 ☒; Key:ZKCWITXZGWUJAV-UHFFFAOYSA-N ☒;
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Benzilone is an antimuscarinic drug.^[1]^[2]

References

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Clinical data
File:Benzilone.png
ATC code	A03AB01 (WHO)
Identifiers
IUPAC name 1,1-diethyl-3-(2-hydroxy-2,2-diphenylacetoxy)pyrrolidinium
CAS Number	16175-92-1^checkY 1050-48-2 (bromide)
PubChem CID	66248
ChemSpider	59632^☒N
UNII	GY56LQX77B
ChEMBL	ChEMBL2106061^☒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(OC1CC[N+](CC)(CC)C1)C(O)(c2ccccc2)c3ccccc3
InChI InChI=1S/C22H28NO3/c1-3-23(4-2)16-15-20(17-23)26-21(24)22(25,18-11-7-5-8-12-18)19-13-9-6-10-14-19/h5-14,20,25H,3-4,15-17H2,1-2H3/q+1^☒N Key:ZKCWITXZGWUJAV-UHFFFAOYSA-N^☒N
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