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Details

Stereochemistry ACHIRAL
Molecular Formula C24H32N2O.ClH
Molecular Weight 400.985
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of para-Methyl isobutyryl fentanyl hydrochloride

SMILES

Cl.CC(C)C(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=C(C)C=C3

InChI

InChIKey=FBOVCFLHJRDDBW-UHFFFAOYSA-N
InChI=1S/C24H32N2O.ClH/c1-19(2)24(27)26(22-11-9-20(3)10-12-22)23-14-17-25(18-15-23)16-13-21-7-5-4-6-8-21;/h4-12,19,23H,13-18H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
2-Methyl-N-(4-methylphenyl)-N-[1-(2-phenylethyl)piperidin-4-yl]propanamide hydrochloride
Preferred Name English
para-Methyl isobutyryl fentanyl hydrochloride
Common Name English
Propanamide, 2-methyl-N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-, hydrochloride (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
WFB8SF9NB8
Created by admin on Wed Apr 02 19:45:03 GMT 2025 , Edited by admin on Wed Apr 02 19:45:03 GMT 2025
PRIMARY
EPA CompTox
DTXSID901037227
Created by admin on Wed Apr 02 19:45:03 GMT 2025 , Edited by admin on Wed Apr 02 19:45:03 GMT 2025
PRIMARY
PUBCHEM
137700064
Created by admin on Wed Apr 02 19:45:03 GMT 2025 , Edited by admin on Wed Apr 02 19:45:03 GMT 2025
PRIMARY
CAS
2748623-68-7
Created by admin on Wed Apr 02 19:45:03 GMT 2025 , Edited by admin on Wed Apr 02 19:45:03 GMT 2025
PRIMARY
NIH
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