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Details

Stereochemistry ACHIRAL
Molecular Formula C22H25FN2O.ClH
Molecular Weight 388.906
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Fluoro cyclopropyl benzyl fentanyl hydrochloride

SMILES

Cl.FC1=CC=C(C=C1)N(C2CCN(CC3=CC=CC=C3)CC2)C(=O)C4CC4

InChI

InChIKey=WCYUTVUISHSOJV-UHFFFAOYSA-N
InChI=1S/C22H25FN2O.ClH/c23-19-8-10-20(11-9-19)25(22(26)18-6-7-18)21-12-14-24(15-13-21)16-17-4-2-1-3-5-17;/h1-5,8-11,18,21H,6-7,12-16H2;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-Benzyl para-fluoro cyclopropyl norfentanyl hydrochloride
Preferred Name English
para-Fluoro cyclopropyl benzyl fentanyl hydrochloride
Common Name English
N-(4-fluorophenyl)-N-[1-(phenylmethyl)-4-piperidinyl]-cyclopropanecarboxamide monohydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
GBX7GL3ZRP
Created by admin on Wed Apr 02 19:48:44 GMT 2025 , Edited by admin on Wed Apr 02 19:48:44 GMT 2025
PRIMARY
PUBCHEM
165365137
Created by admin on Wed Apr 02 19:48:44 GMT 2025 , Edited by admin on Wed Apr 02 19:48:44 GMT 2025
PRIMARY
CAYMAN
25238
Created by admin on Wed Apr 02 19:48:44 GMT 2025 , Edited by admin on Wed Apr 02 19:48:44 GMT 2025
PRIMARY
NIH
NCATS
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