Bluedark| Protonitazene | |
|---|---|
 | |
| Molecular structure via molpic | |
|
| |
| Molecular formula | C23H30N4O3 |
| Molecular mass | 410.5 g/mol |
| Predicted LogP | 4.8 |
| Chirality | achiral |
| Identifiers [] | |
|---|---|
| IUPAC name | N,N-diethyl-2-[5-nitro-2-[(4-propoxyphenyl)methyl]benzimidazol-1-yl]ethanamine |
| SMILES | CCCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)[N+](=O)[O-] |
| InChI | InChI=1S/C23H30N4O3/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 |
| InChIKey | SJHUJFHOXYDSJY-UHFFFAOYSA-N |
Protonitazene
Protonitazene (also known as 4A6RZQ7M2V, N,N-Diethyl-2-(5-nitro-2-(4-propoxybenzyl)-1H-benzimidazol-1-yl)ethan-1-amine, Protonitazene (hydrochloride), Benzimidazole, 1-(2-(diethylamino)ethyl)-5-nitro-2-(p-propoxybenzyl)-, 1H-Benzimidazole-1-ethanamine, N,N-diethyl-5-nitro-2-((4-propoxyphenyl)methyl)-, N,N-Diethyl-5-nitro-2-((4-propoxyphenyl)methyl)-1H-benzimidazole-1-ethanamine, Benzimidazole, 1-[2-(diethylamino)ethyl]-5-nitro-2-(p-propoxybenzyl)-, 1H-Benzimidazole-1-ethanamine, N,N-diethyl-5-nitro-2-[(4-propoxyphenyl)methyl]-, N,N-Diethyl-5-nitro-2-[(4-propoxyphenyl)methyl]-1H-benzimidazole-1-ethanamine or C22683)