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Substance Name: alpha-Desphenyl-alpha-cyclohexenyl oxybutynin
RN: 1199574-71-4
UNII: J6ALC99FKD
InChIKey: JLKIQERNEYLJLA-UHFFFAOYSA-N

Molecular Formula

  • C22-H35-N-O3

Molecular Weight

  • 361.5225
 
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Names and Synonyms

Name of Substance

  • alpha-Desphenyl-alpha-cyclohexenyl oxybutynin

Synonyms

  • 4-(Diethylamino)but-2-ynyl (+/-)-2-(cyclohex-3-enyl)-2-cyclohexyl-2-hydroxyacetate
  • 4-(Diethylamino)but-2-ynyl (RS)-2-(cyclohex-3-enyl)-2-cyclohexyl-2-hydroxyacetate
  • alpha-Desphenyl-alpha-cyclohexenyl oxybutynin
  • Oxybutynin chloride impurity, cyclohexenyl analog of oxybutynin chloride- [USP]
  • Oxybutynin hydrochloride specified impurity A [EP]
  • UNII-J6ALC99FKD

Registry Numbers

CAS Registry Number

  • 1199574-71-4

FDA UNII

  • J6ALC99FKD

System Generated Number

  • 1199574714

Structure Descriptors

InChI

1S/C22H35NO3/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/h5,7,19-20,25H,3-4,6,8-10,13-18H2,1-2H3

InChIKey

JLKIQERNEYLJLA-UHFFFAOYSA-N

Smiles

CCN(CC)CC#CCOC(=O)C(C1CCCCC1)(C2CCC=CC2)O