N-DESETHYL-N-PROPYL OXYBUTYNIN

Details

Stereochemistry	RACEMIC
Molecular Formula	C23H33NO3
Molecular Weight	371.513
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-DESETHYL-N-PROPYL OXYBUTYNIN

Structure Search

SMILES

CCCN(CC)CC#CCOC(=O)C(O)(C1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=MQLQZGCILBTUPB-UHFFFAOYSA-N

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

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-DESETHYL-N-PROPYL OXYBUTYNIN

Common Name

English

ETHYLPROPYL ANALOGUE OF OXYBUTYNIN

Common Name

English

OXYBUTYNIN CHLORIDE IMPURITY, ETHYLPROPYL ANALOG OF OXYBUTYNIN CHLORIDE- [USP IMPURITY]

Common Name

English

4-(ETHYLPROPYLAMINO)BUT-2-YNYL (±)-2-CYCLOHEXYL-2-HYDROXY-2-PHENYLACETATE

Systematic Name

English

4-(ETHYLPROPYLAMINO)BUT-2-YNYL (RS)-2-CYCLOHEXYL-2-HYDROXY-2-PHENYLACETATE

Systematic Name

English

OXYBUTYNIN HYDROCHLORIDE IMPURITY E [EP IMPURITY]

Common Name

English

BENZENEACETIC ACID, .ALPHA.-CYCLOHEXYL-.ALPHA.-HYDROXY-, 4-(ETHYLPROPYLAMINO)-2-BUTYN-1-YL ESTER

Systematic Name

English

Code System Code Type Description

CAS

1215677-72-7

Created by admin on Sat Dec 16 08:10:16 GMT 2023 , Edited by admin on Sat Dec 16 08:10:16 GMT 2023

PRIMARY

FDA UNII

6ZSE05N16A

Created by admin on Sat Dec 16 08:10:16 GMT 2023 , Edited by admin on Sat Dec 16 08:10:16 GMT 2023

PRIMARY

PUBCHEM

57369330

Created by admin on Sat Dec 16 08:10:16 GMT 2023 , Edited by admin on Sat Dec 16 08:10:16 GMT 2023

PRIMARY

SUBSTANCE RECORD


					6ZSE05N16A

N-DESETHYL-N-PROPYL OXYBUTYNIN