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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23NO2.ClH
Molecular Weight 297.82
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYLKETOBEMIDONE HYDROCHLORIDE

SMILES

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

InChI

InChIKey=CDQNQGWDBMYSJX-UHFFFAOYSA-N
InChI=1S/C16H23NO2.ClH/c1-3-5-15(19)16(8-10-17(2)11-9-16)13-6-4-7-14(18)12-13;/h4,6-7,12,18H,3,5,8-11H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PROPYLKETOBEMIDONE HYDROCHLORIDE
Common Name English
1-BUTANONE, 1-(4-(3-HYDROXYPHENYL)-1-METHYL-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Preferred Name English
1-BUTANONE, 1-(4-(M-HYDROXYPHENYL)-1-METHYL-4-PIPERIDYL)-, HYDROCHLORIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
155923220
Created by admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
PRIMARY
FDA UNII
ZKK5UV544A
Created by admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
PRIMARY
CAS
854467-08-6
Created by admin on Wed Apr 02 11:33:16 GMT 2025 , Edited by admin on Wed Apr 02 11:33:16 GMT 2025
PRIMARY
NIH
NCATS
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