Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: alpha-Descyclohexyl-alpha-phenyl oxybutynin
RN: 14943-53-4
UNII: Q22UJW0W32
InChIKey: YGGLNZUXAWIXQH-UHFFFAOYSA-N

Molecular Formula

  • C22-H25-N-O3

Molecular Weight

  • 351.4435
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Name of Substance

  • alpha-Descyclohexyl-alpha-phenyl oxybutynin

Synonyms

  • 4-(Diethylamino)but-2-ynyl 2-hydroxy-2,2-diphenylacetate
  • alpha-Descyclohexyl-alpha-phenyl oxybutynin
  • Benzeneacetic acid, alpha-hydroxy-alpha-phenyl-, 4-(diethylamino)-2-butyn-1-yl ester
  • Diphenyl analogue of oxybutynin
  • Oxybutynin chloride impurity, diphenyl analog of oxybutynin chloride- [USP]
  • Oxybutynin hydrochloride impurity B [EP]
  • UNII-Q22UJW0W32

Registry Numbers

CAS Registry Number

  • 14943-53-4

FDA UNII

  • Q22UJW0W32

System Generated Number

  • 0014943534

Structure Descriptors

InChI

1S/C22H25NO3/c1-3-23(4-2)17-11-12-18-26-21(24)22(25,19-13-7-5-8-14-19)20-15-9-6-10-16-20/h5-10,13-16,25H,3-4,17-18H2,1-2H3

InChIKey

YGGLNZUXAWIXQH-UHFFFAOYSA-N

Smiles

CCN(CC)CC#CCOC(=O)C(c1ccccc1)(c2ccccc2)O