N-(2C-B) Fentanyl

Details

Stereochemistry	ACHIRAL
Molecular Formula	C24H31BrN2O3
Molecular Weight	475.419
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCC(=O)N(C1CCN(CCC2=CC(OC)=C(Br)C=C2OC)CC1)C3=CC=CC=C3

InChI

InChIKey=IWJDXHKRMXYRFD-UHFFFAOYSA-N

InChI=1S/C24H31BrN2O3/c1-4-24(28)27(19-8-6-5-7-9-19)20-11-14-26(15-12-20)13-10-18-16-23(30-3)21(25)17-22(18)29-2/h5-9,16-17,20H,4,10-15H2,1-3H3

HIDE SMILES / InChI

Molecular Formula	C24H31BrN2O3
Molecular Weight	475.419
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 20:34:22 GMT 2025` Edited by `admin` on `Wed Apr 02 20:34:22 GMT 2025`
Record UNII	HGQ49M8PJ2
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-(2C-B) Fentanyl

Common Name

English

2',5'-Dimethoxy 4'-bromo fentanyl

Preferred Name

English

N-(1-(4-bromo-2,5-dimethoxyphenethyl)piperidin-4-yl)-N-phenylpropionamide

Systematic Name

English

Classification Tree Code System Code

CDC

N-(2C-B) Fentanyl

Created by admin on Wed Apr 02 20:34:22 GMT 2025 , Edited by admin on Wed Apr 02 20:34:22 GMT 2025

Code System Code Type Description

PUBCHEM

165361468

Created by admin on Wed Apr 02 20:34:22 GMT 2025 , Edited by admin on Wed Apr 02 20:34:22 GMT 2025

PRIMARY

FDA UNII

HGQ49M8PJ2

Created by admin on Wed Apr 02 20:34:22 GMT 2025 , Edited by admin on Wed Apr 02 20:34:22 GMT 2025

PRIMARY

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					HGQ49M8PJ2

N-(2C-B) Fentanyl

ACTIVE MOIETY

Amount: