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Details

Stereochemistry UNKNOWN
Molecular Formula C17H26NO3.Cl
Molecular Weight 327.846
Optical Activity ( + )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CYCLOPENTOLATE HYDROCHLORIDE, (+)-

SMILES

[Cl-].C[NH+](C)CCOC(=O)C(C1=CC=CC=C1)C2(O)CCCC2

InChI

InChIKey=RHKZVMUBMXGOLL-UHFFFAOYSA-N
InChI=1S/C17H25NO3.ClH/c1-18(2)12-13-21-16(19)15(14-8-4-3-5-9-14)17(20)10-6-7-11-17;/h3-5,8-9,15,20H,6-7,10-13H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Name Type Language
CYCLOPENTOLATE HYDROCHLORIDE, (+)-
Common Name English
BENZENEACETIC ACID, .ALPHA.-(1-HYDROXYCYCLOPENTYL)-, 2-(DIMETHYLAMINO)ETHYL ESTER, HYDROCHLORIDE, (+)-
Systematic Name English
(+)-CYCLOPENTOLATE-HYDROCHLORIDE
Common Name English
Code System Code Type Description
FDA UNII
6D6X07D6BN
Created by admin on Sat Dec 16 10:25:50 UTC 2023 , Edited by admin on Sat Dec 16 10:25:50 UTC 2023
PRIMARY
CAS
60452-46-2
Created by admin on Sat Dec 16 10:25:50 UTC 2023 , Edited by admin on Sat Dec 16 10:25:50 UTC 2023
PRIMARY
ECHA (EC/EINECS)
262-242-5
Created by admin on Sat Dec 16 10:25:50 UTC 2023 , Edited by admin on Sat Dec 16 10:25:50 UTC 2023
PRIMARY