N-(MDA)-FENTANYL

Details

Stereochemistry	RACEMIC
Molecular Formula	C24H30N2O3
Molecular Weight	394.5066
Optical Activity	( + / - )
Defined Stereocenters	0 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)N(C1CCN(CC1)C(C)CC2=CC3=C(OCO3)C=C2)C4=CC=CC=C4

InChI

InChIKey=QUIXSQPQKKOKJC-UHFFFAOYSA-N

InChI=1S/C24H30N2O3/c1-3-24(27)26(20-7-5-4-6-8-20)21-11-13-25(14-12-21)18(2)15-19-9-10-22-23(16-19)29-17-28-22/h4-10,16,18,21H,3,11-15,17H2,1-2H3

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-(1-(1-(BENZO(D)(1,3)DIOXOL-5-YL)PROPAN-2-YL)PIPERIDIN-4-YL)-N-PHENYLPROPIONAMIDE

Preferred Name

English

N-(MDA)-FENTANYL

Common Name

English

3',4'-methylenedioxy ?-methyl Fentanyl

Common Name

English

N-[1-[2-(1,3-Benzodioxol-5-yl)-1-methylethyl]-4-piperidinyl]-N-phenylpropanamide

Systematic Name

English

Propanamide, N-[1-[2-(1,3-benzodioxol-5-yl)-1-methylethyl]-4-piperidinyl]-N-phenyl-

Common Name

English

Classification Tree Code System Code

WIKIPEDIA

List_of_fentanyl_analogues

Created by admin on Wed Apr 02 11:18:54 GMT 2025 , Edited by admin on Wed Apr 02 11:18:54 GMT 2025

Code System Code Type Description

PUBCHEM

165365093

Created by admin on Wed Apr 02 11:18:54 GMT 2025 , Edited by admin on Wed Apr 02 11:18:54 GMT 2025

PRIMARY

CAS

2843634-52-4

Created by admin on Wed Apr 02 11:18:54 GMT 2025 , Edited by admin on Wed Apr 02 11:18:54 GMT 2025

PRIMARY

FDA UNII

9QS8BB23RH

Created by admin on Wed Apr 02 11:18:54 GMT 2025 , Edited by admin on Wed Apr 02 11:18:54 GMT 2025

PRIMARY

ACTIVE MOIETY


					9QS8BB23RH

N-(MDA)-FENTANYL

SALT/SOLVATE (PARENT)


					G968BBX4VL

N-(MDA)-FENTANYL HYDROCHLORIDE