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Details

Stereochemistry ACHIRAL
Molecular Formula C23H30N4O3.ClH
Molecular Weight 446.97
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Protonitazene hydrochloride

SMILES

Cl.CCCOC1=CC=C(CC2=NC3=C(C=CC(=C3)[N+]([O-])=O)N2CCN(CC)CC)C=C1

InChI

InChIKey=HXFAZCCRNXARMH-UHFFFAOYSA-N
InChI=1S/C23H30N4O3.ClH/c1-4-15-30-20-10-7-18(8-11-20)16-23-24-21-17-19(27(28)29)9-12-22(21)26(23)14-13-25(5-2)6-3;/h7-12,17H,4-6,13-16H2,1-3H3;1H

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
1H-Benzimidazole-1-ethanamine, N,N-diethyl-5-nitro-2-[(4-propoxyphenyl)methyl]-, hydrochloride (1:1)
Preferred Name English
Protonitazene hydrochloride
Common Name English
N,N-diethyl-2-(5-nitro-2-(4-propoxybenzyl)-1H-benzimidazol-1-yl)ethan-1-amine hydrochloride
Systematic Name English
Benzimidazole, 1-(2-diethylaminoethyl)-5-nitro-2-p-propoxybenzyl-, hydrochloride
Systematic Name English
N,N-Diethyl-5-nitro-2-[(4-propoxyphenyl)methyl]-1H-benzimidazole-1-ethanamine hydrochloride
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID601342657
Created by admin on Wed Apr 02 15:48:22 GMT 2025 , Edited by admin on Wed Apr 02 15:48:22 GMT 2025
PRIMARY
PUBCHEM
156589000
Created by admin on Wed Apr 02 15:48:22 GMT 2025 , Edited by admin on Wed Apr 02 15:48:22 GMT 2025
PRIMARY
FDA UNII
Z7BW6G9YJP
Created by admin on Wed Apr 02 15:48:22 GMT 2025 , Edited by admin on Wed Apr 02 15:48:22 GMT 2025
PRIMARY
CAS
119276-01-6
Created by admin on Wed Apr 02 15:48:22 GMT 2025 , Edited by admin on Wed Apr 02 15:48:22 GMT 2025
PRIMARY
ACTIVE MOIETY
Structure of Protonitazene
NIH
NCATS
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