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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

Molecular Formula BrH
Molecular Weight 80.912
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C16H23NO2
Molecular Weight 261.3593
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
FJ26LKX74J
Record Status Validated (UNII)
Record Version