Dimetonitazene
| Dimetonitazene | |
|---|---|
 | |
| Molecular structure via molpic based on CDK |
| Physical properties [] | |
|---|---|
| Molecular mass | 412.5 g/mol [1] |
| Predicted LogP | 3.9 [1] |
| Structural Identifiers [] | |
|---|---|
| Molecular formula | C22H28N4O4 [1] |
| IUPAC name | 2-[2-[(3,4-dimethoxyphenyl)methyl]-5-nitrobenzimidazol-1-yl]-N,N-diethylethanamine [1] |
| SMILES | CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC(=C(C=C3)OC)OC [1] |
| InChI | InChI=1S/C22H28N4O4/c1-5-24(6-2)11-12-25-19-9-8-17(26(27)28)15-18(19)23-22(25)14-16-7-10-20(29-3)21(13-16)30-4/h7-10,13,15H,5-6,11-12,14H2,1-4H3 [1] |
| InChIKey | TYFZJINIXRJOBV-UHFFFAOYSA-N [1] |
Dimetonitazene (also known as Benzimidazole, 1-(2-(diethylamino)ethyl)-5-nitro-2-veratryl-, 1H-Benzimidazole-1-ethanamine, 2-((3,4-dimethoxyphenyl)methyl)-N,N-diethyl-5-nitro- or 2-((3,4-Dimethoxyphenyl)methyl)-N,N-diethyl-5-nitro-1H-benzimidazole-1-ethanamine) is a
Chemistry
Stereochemistry []
Dimetonitazene is a achiral mixture.
See also []
External links []
References []
National Center for Biotechnology Information. PubChem Compound Summary for CID 162623836, Dimetonitazene. Accessed June 7, 2026. https://pubchem.ncbi.nlm.nih.gov/compound/162623836
U.S. Food and Drug Administration; National Center for Advancing Translational Sciences. Dimetonitazene. UNII: 3LX73Q6X8W. Global Substance Registration System. Accessed June 7, 2026. https://gsrs.ncats.nih.gov/ginas/app/beta/substances/3LX73Q6X8W