Aroxybutynin chloride

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C22H31NO3.ClH
Molecular Weight	393.947
Optical Activity	( - )
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

Cl.CCN(CC)CC#CCOC(=O)[C@@](O)(C1CCCCC1)C2=CC=CC=C2

InChI

InChIKey=SWIJYDAEGSIQPZ-FTBISJDPSA-N

InChI=1S/C22H31NO3.ClH/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;/h5,7-8,13-14,20,25H,3-4,6,9-10,15-18H2,1-2H3;1H/t22-;/m0./s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

Aroxybutynin chloride

Common Name

English

4-(diethylamino)but-2-yn-1-yl (R)-cyclohexyl(hydroxy)(phenyl)acetate hydrochloride

Systematic Name

English

Benzeneacetic acid, α-cyclohexyl-α-hydroxy-, 4-(diethylamino)-2-butyn-1-yl ester, hydrochloride (1:1), (αR)-

Systematic Name

English

OXYBUTYNIN HYDROCHLORIDE, (R)-

Common Name

English

OXYBUTYNIN CHLORIDE, (R)-

Common Name

English

Code System Code Type Description

PUBCHEM

11349918

Created by admin on Sat Dec 16 11:17:28 UTC 2023 , Edited by admin on Sat Dec 16 11:17:28 UTC 2023

PRIMARY

FDA UNII

JWB87T68BN

Created by admin on Sat Dec 16 11:17:28 UTC 2023 , Edited by admin on Sat Dec 16 11:17:28 UTC 2023

PRIMARY

CAS

1207344-05-5

Created by admin on Sat Dec 16 11:17:28 UTC 2023 , Edited by admin on Sat Dec 16 11:17:28 UTC 2023

PRIMARY

SUBSTANCE RECORD


					JWB87T68BN

Aroxybutynin chloride