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Details

Stereochemistry ACHIRAL
Molecular Formula C23H29ClN2O.ClH
Molecular Weight 421.403
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PARA-CHLOROISOBUTYRYL FENTANYL HYDROCHLORIDE

SMILES

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

InChI

InChIKey=DJAQUBWSLSAESN-UHFFFAOYSA-N
InChI=1S/C23H29ClN2O.ClH/c1-18(2)23(27)26(21-10-8-20(24)9-11-21)22-13-16-25(17-14-22)15-12-19-6-4-3-5-7-19;/h3-11,18,22H,12-17H2,1-2H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
PARA-CHLOROISOBUTYRYL FENTANYL HYDROCHLORIDE
Common Name English
N-(4-CHLOROPHENYL)-N-(1-PHENETHYLPIPERIDIN-4-YL)ISOBUTYRAMIDE HYDROCHLORIDE
Preferred Name English
PROPANAMIDE, N-(4-CHLOROPHENYL)-2-METHYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-, HYDROCHLORIDE (1:1)
Systematic Name English
Code System Code Type Description
FDA UNII
6BYC6BAU4G
Created by admin on Wed Apr 02 01:38:46 GMT 2025 , Edited by admin on Wed Apr 02 01:38:46 GMT 2025
PRIMARY
EPA CompTox
DTXSID101036801
Created by admin on Wed Apr 02 01:38:46 GMT 2025 , Edited by admin on Wed Apr 02 01:38:46 GMT 2025
PRIMARY
CAS
2306827-85-8
Created by admin on Wed Apr 02 01:38:46 GMT 2025 , Edited by admin on Wed Apr 02 01:38:46 GMT 2025
PRIMARY
PUBCHEM
146048044
Created by admin on Wed Apr 02 01:38:46 GMT 2025 , Edited by admin on Wed Apr 02 01:38:46 GMT 2025
PRIMARY
CAYMAN
20018
Created by admin on Wed Apr 02 01:38:46 GMT 2025 , Edited by admin on Wed Apr 02 01:38:46 GMT 2025
PRIMARY
NIH
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