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Details

Stereochemistry ACHIRAL
Molecular Formula C17H23NO3.ClH
Molecular Weight 325.83
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACETOXYKETOBEMIDONE HYDROCHLORIDE

SMILES

Cl.CCC(=O)C1(CCN(C)CC1)C2=CC(OC(C)=O)=CC=C2

InChI

InChIKey=UZFZUVYGKCHZEV-UHFFFAOYSA-N
InChI=1S/C17H23NO3.ClH/c1-4-16(20)17(8-10-18(3)11-9-17)14-6-5-7-15(12-14)21-13(2)19;/h5-7,12H,4,8-11H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1-PROPANONE, 1-(4-(3-(ACETYLOXY)PHENYL)-1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE
Preferred Name English
ACETOXYKETOBEMIDONE HYDROCHLORIDE
Common Name English
1-PROPANONE, 1-(4-(3-(ACETYLOXY)PHENYL)-1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
CAS
65943-42-2
Created by admin on Wed Apr 02 06:39:01 GMT 2025 , Edited by admin on Wed Apr 02 06:39:01 GMT 2025
PRIMARY
PUBCHEM
146048052
Created by admin on Wed Apr 02 06:39:01 GMT 2025 , Edited by admin on Wed Apr 02 06:39:01 GMT 2025
PRIMARY
FDA UNII
81E4O1GI7L
Created by admin on Wed Apr 02 06:39:01 GMT 2025 , Edited by admin on Wed Apr 02 06:39:01 GMT 2025
PRIMARY
NIH
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