N-Desethyletonitazene
| N-Desethyletonitazene | |
|---|---|
| Molecular structure via molpic based on CDK |
| Rotamer [] | |
|---|---|
| Conformer structure via 3Dmol.js |
| Physical properties [] | |
|---|---|
| Molecular mass | 368.4 g/mol [1] |
| Predicted LogP | 3.4 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C20H24N4O3 [1] |
| IUPAC name | 2-[2-[(4-ethoxyphenyl)methyl]-5-nitrobenzimidazol-1-yl]-N-ethylethanamine [1] |
| SMILES | CCNCCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)OCC [1] |
| InChI | InChI=1S/C20H24N4O3/c1-3-21-11-12-23-19-10-7-16(24(25)26)14-18(19)22-20(23)13-15-5-8-17(9-6-15)27-4-2/h5-10,14,21H,3-4,11-13H2,1-2H3 [1] |
| InChIKey | RESPFUMJVJRUMB-UHFFFAOYSA-N [1] |
N-Desethyletonitazene (also known as 1H-Benzimidazole-1-ethanamine, 2-((4-ethoxyphenyl)methyl)-N-ethyl-5-nitro-, 1H-Benzimidazole-1-ethanamine, 2-[(4-ethoxyphenyl)methyl]-N-ethyl-5-nitro-, N-desethyl Etonitazene, 2-(2-(4-ethoxybenzyl)-5-nitro-1H-benzimidazol-1-yl)-N-ethylethan-1-amine, 2-[(4-Ethoxyphenyl)methyl]-N-ethyl-5-nitro-1H-benzimidazole-1-ethanamine or 2-[2-[(4-ethoxyphenyl)methyl]-5-nitro-benzimidazol-1-yl]-N-ethyl-ethanamine) is a opioid substance of the nitazene class.
Chemistry
Stereochemistry []
N-Desethyletonitazene is a achiral mixture.
Reagents
There are currently 3 reagent-interactions on DrugsPRO
| Reagent | Color change |
|---|---|
| Marquis | |
| Liebermann | |
| Froehde |
Subjective effects []
See also []
- Opioid
- Substituted nitazenes (zenes)
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 162623580, N-Desethyletonitazene. Accessed June 7, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/162623580
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. N-Desethyletonitazene. UNII: QRN9B8Z285. Global Substance Registration System. Accessed June 7, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/QRN9B8Z285