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Details

Stereochemistry ACHIRAL
Molecular Formula C22H28N2O.ClH
Molecular Weight 372.931
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

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

SMILES

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

InChI

InChIKey=RJUAZYDZACNDNE-UHFFFAOYSA-N
InChI=1S/C22H28N2O.ClH/c1-18-8-10-21(11-9-18)24(19(2)25)22-13-16-23(17-14-22)15-12-20-6-4-3-5-7-20;/h3-11,22H,12-17H2,1-2H3;1H

HIDE SMILES / InChI

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C22H28N2O
Molecular Weight 336.4705
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 19:45:03 GMT 2025
Edited
by admin
on Wed Apr 02 19:45:03 GMT 2025
Record UNII
HV3G4KT3T8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
para-Methyl acetyl fentanyl hydrochloride
Common Name English
Acetamide, N-(4-methylphenyl)-N-[1-(2-phenylethyl)-4-piperidinyl]-, hydrochloride (1:1)
Preferred Name English
N-(1-phenethylpiperidin-4-yl)-N-(p-tolyl)acetamide,monohydrochloride
Systematic Name English
Code System Code Type Description
PUBCHEM
137700082
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
FDA UNII
HV3G4KT3T8
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
2748496-88-8
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
Related Record Type Details
PARENT -> SALT/SOLVATE