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Substance Name: N-Desethyl-N-propyl oxybutynin
RN: 1215677-72-7
UNII: 6ZSE05N16A
InChIKey: MQLQZGCILBTUPB-UHFFFAOYSA-N

Molecular Formula

  • C23-H33-N-O3

Molecular Weight

  • 371.5177
 
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Names and Synonyms

Name of Substance

  • N-Desethyl-N-propyl oxybutynin

Synonyms

  • 4-(Ethylpropylamino)but-2-ynyl (+/-)-2-cyclohexyl-2-hydroxy-2-phenylacetate
  • 4-(Ethylpropylamino)but-2-ynyl (RS)-2-cyclohexyl-2-hydroxy-2-phenylacetate
  • Benzeneacetic acid, alpha-cyclohexyl-alpha-hydroxy-, 4-(ethylpropylamino)-2-butyn-1-yl ester
  • Ethylpropyl analogue of oxybutynin
  • N-Desethyl-N-propyl oxybutynin
  • Oxybutynin chloride impurity, ethylpropyl analog of oxybutynin chloride- [USP]
  • Oxybutynin hydrochloride impurity E [EP]
  • UNII-6ZSE05N16A

Registry Numbers

CAS Registry Number

  • 1215677-72-7

FDA UNII

  • 6ZSE05N16A

System Generated Number

  • 1215677727

Structure Descriptors

InChI

1S/C23H33NO3/c1-3-17-24(4-2)18-11-12-19-27-22(25)23(26,20-13-7-5-8-14-20)21-15-9-6-10-16-21/h5,7-8,13-14,21,26H,3-4,6,9-10,15-19H2,1-2H3

InChIKey

MQLQZGCILBTUPB-UHFFFAOYSA-N

Smiles

CCCN(CC)CC#CCOC(=O)C(c1ccccc1)(C2CCCCC2)O