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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 3-FLUOROFENTANYL

SMILES

FC1=CC=CC(NC2CCN(CCC3=CC=CC=C3)CC2)=C1

InChI

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

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
DESPROPIONYL 3-FLUOROFENTANYL
Common Name English
4-PIPERIDINAMINE, N-(3-FLUOROPHENYL)-1-(2-PHENYLETHYL)-
Preferred Name English
DESPROPIONYL META-FLUOROFENTANYL [NFLIS-DRUG]
Common Name English
DESPROPIONYL META-FLUOROFENTANYL
Common Name English
META-FLUORO 4-ANPP
Common Name English
DESPROPIONYL M-FLUOROFENTANYL
Common Name English
N-(3-FLUOROPHENYL)-1-(2-PHENYLETHYL)PIPERIDIN-4-AMINE
Systematic Name English
Code System Code Type Description
PUBCHEM
23741730
Created by admin on Wed Apr 02 06:45:18 GMT 2025 , Edited by admin on Wed Apr 02 06:45:18 GMT 2025
PRIMARY
FDA UNII
JCG7K43A1K
Created by admin on Wed Apr 02 06:45:18 GMT 2025 , Edited by admin on Wed Apr 02 06:45:18 GMT 2025
PRIMARY
EPA CompTox
DTXSID401036767
Created by admin on Wed Apr 02 06:45:18 GMT 2025 , Edited by admin on Wed Apr 02 06:45:18 GMT 2025
PRIMARY
CAS
416881-38-4
Created by admin on Wed Apr 02 06:45:18 GMT 2025 , Edited by admin on Wed Apr 02 06:45:18 GMT 2025
PRIMARY
NIH
NCATS
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