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Details

Stereochemistry ACHIRAL
Molecular Formula C19H23FN2
Molecular Weight 298.3977
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Despropionyl ortho-fluorofentanyl

SMILES

FC1=CC=CC=C1NC2CCN(CCC3=CC=CC=C3)CC2

InChI

InChIKey=WUNLGTOLOUTCPE-UHFFFAOYSA-N
InChI=1S/C19H23FN2/c20-18-8-4-5-9-19(18)21-17-11-14-22(15-12-17)13-10-16-6-2-1-3-7-16/h1-9,17,21H,10-15H2

HIDE SMILES / InChI

Molecular Formula C19H23FN2
Molecular Weight 298.3977
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 19:23:08 GMT 2025
Edited
by admin
on Wed Apr 02 19:23:08 GMT 2025
Record UNII
JCQ2593RUP
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Despropionyl ortho-fluorofentanyl
Common Name English
Despropionyl o-FF
Preferred Name English
ortho-Fluoro 4-ANPP
Common Name English
4-Piperidinamine, N-(2-fluorophenyl)-1-(2-phenylethyl)-
Systematic Name English
N-(2-fluorophenyl)-1-phenethylpiperidin-4-amine
Systematic Name English
N-(2-fluorophenyl)-1-(2-phenylethyl)-4-piperidinamine
Systematic Name English
Despropionyl o-Fluorofentanyl
Common Name English
Despropionyl ortho-FF
Common Name English
Classification Tree Code System Code
CDC Despropionyl ortho-Fluorofentanyl
Created by admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
Code System Code Type Description
CAS
864422-91-3
Created by admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
PRIMARY
FDA UNII
JCQ2593RUP
Created by admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
PRIMARY
PUBCHEM
40515645
Created by admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID501037051
Created by admin on Wed Apr 02 19:23:08 GMT 2025 , Edited by admin on Wed Apr 02 19:23:08 GMT 2025
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Assumed from being on CDC list
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ACTIVE MOIETY