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Details

Stereochemistry ACHIRAL
Molecular Formula C16H23NO2.BrH
Molecular Weight 342.271
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYLKETOBEMIDONE HYDROBROMIDE

SMILES

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

InChI

InChIKey=ZHZRJNJHUJPTOS-UHFFFAOYSA-N
InChI=1S/C16H23NO2.BrH/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
139594
Name Type Language
PROPYLKETOBEMIDONE HYDROBROMIDE
Common Name English
1-BUTANONE, 1-(4-(M-HYDROXYPHENYL)-1-METHYL-4-PIPERIDYL)-, HYDROBROMIDE
Systematic Name English
1-BUTANONE, 1-(4-(3-HYDROXYPHENYL)-1-METHYL-4-PIPERIDINYL)-, HYDROBROMIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
FJ26LKX74J
Created by admin on Sat Dec 16 18:24:29 GMT 2023 , Edited by admin on Sat Dec 16 18:24:29 GMT 2023
PRIMARY
PUBCHEM
155923208
Created by admin on Sat Dec 16 18:24:29 GMT 2023 , Edited by admin on Sat Dec 16 18:24:29 GMT 2023
PRIMARY
CAS
856987-17-2
Created by admin on Sat Dec 16 18:24:29 GMT 2023 , Edited by admin on Sat Dec 16 18:24:29 GMT 2023
PRIMARY
PARENT (SALT/SOLVATE)
Structure of PROPYLKETOBEMIDONE
NIH
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