Tridihexethyl

Tridihexethyl
	File:Tridihexethyl.svg
Clinical data
ATC code	A03AB08 (WHO) ;
Identifiers
	IUPAC name 3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium;
CAS Number	60-49-1 check;
PubChem CID	20299;
DrugBank	DB00505 check;
ChemSpider	19124 check;
UNII	7HE50A367X;
KEGG	C07861;
ChEBI	CHEBI:9701 check;
ChEMBL	ChEMBL1201354 ☒;
E number	{{#property:P628}}
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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	C21H36NO+
Molar mass	318.525 g·mol−1
3D model (JSmol)	Interactive image;
	SMILES OC(c1ccccc1)(CC[N+](CC)(CC)CC)C2CCCCC2;
	InChI InChI=1S/C21H36NO/c1-4-22(5-2,6-3)18-17-21(23,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7,9-10,13-14,20,23H,4-6,8,11-12,15-18H2,1-3H3/q+1 check; Key:NPRHVSBSZMAEIN-UHFFFAOYSA-N check;
	☒check (what is this?) (verify)

Tridihexethyl (which is commonly used as its chloride salt, tridihexethyl chloride) is an anticholinergic, antimuscarinic and antispasmodic drug. It may be used, usually in combination with other drugs, to treat acquired nystagmus^[1] or peptic ulcer disease.^[2] Many patients discontinue the drug because of unwanted side effects.

It is also known as Pathilon or Propethonum. ^[3]

References

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[1]

[2]

[3]

Clinical data
File:Tridihexethyl.svg
ATC code	A03AB08 (WHO)
Identifiers
IUPAC name 3-cyclohexyl-N,N,N-triethyl-3-hydroxy-3-phenylpropan-1-aminium
CAS Number	60-49-1^checkY
PubChem CID	20299
DrugBank	DB00505^checkY
ChemSpider	19124^checkY
UNII	7HE50A367X
KEGG	C07861
ChEBI	CHEBI:9701^checkY
ChEMBL	ChEMBL1201354^☒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	C₂₁H₃₆NO⁺
Molar mass	318.525 g·mol⁻¹
3D model (JSmol)	Interactive image
SMILES OC(c1ccccc1)(CC[N+](CC)(CC)CC)C2CCCCC2
InChI InChI=1S/C21H36NO/c1-4-22(5-2,6-3)18-17-21(23,19-13-9-7-10-14-19)20-15-11-8-12-16-20/h7,9-10,13-14,20,23H,4-6,8,11-12,15-18H2,1-3H3/q+1^checkY Key:NPRHVSBSZMAEIN-UHFFFAOYSA-N^checkY
^☒NcheckY (what is this?) (verify)

Tridihexethyl

References

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