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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 N-(Phentermine) fentanyl hydrochloride

SMILES

Cl.CCC(=O)N(C1CCN(CC1)C(C)(C)CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChIKey=WOOUIRCJKXIYGO-UHFFFAOYSA-N
InChI=1S/C24H32N2O.ClH/c1-4-23(27)26(21-13-9-6-10-14-21)22-15-17-25(18-16-22)24(2,3)19-20-11-7-5-8-12-20;/h5-14,22H,4,15-19H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
N-(1-(2-methyl-1-phenylpropan-2-yl)piperidin-4-yl)-N-phenylpropionamide, monohydrochloride
Preferred Name English
N-(Phentermine) fentanyl hydrochloride
Common Name English
Code System Code Type Description
FDA UNII
MBD5M5ERU5
Created by admin on Wed Apr 02 19:22:06 GMT 2025 , Edited by admin on Wed Apr 02 19:22:06 GMT 2025
PRIMARY
CAYMAN
28995
Created by admin on Wed Apr 02 19:22:06 GMT 2025 , Edited by admin on Wed Apr 02 19:22:06 GMT 2025
PRIMARY
PUBCHEM
165365091
Created by admin on Wed Apr 02 19:22:06 GMT 2025 , Edited by admin on Wed Apr 02 19:22:06 GMT 2025
PRIMARY
PARENT (SALT/SOLVATE)
Structure of N-(Phentermine) fentanyl
NIH
NCATS
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