Isotonitazene | |
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Molecular structure via molpic | |
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Molecular formula | C23H30N4O3 |
Molecular mass | 410.5 g/mol |
Predicted LogP | 4.7 |
Chirality | achiral |
Identifiers [] | |
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IUPAC name | N,N-diethyl-2-[5-nitro-2-[(4-propan-2-yloxyphenyl)methyl]benzimidazol-1-yl]ethanamine |
SMILES | CCN(CC)CCN1C2=C(C=C(C=C2)[N+](=O)[O-])N=C1CC3=CC=C(C=C3)OC(C)C |
InChI | InChI=1S/C23H30N4O3/c1-5-25(6-2)13-14-26-22-12-9-19(27(28)29)16-21(22)24-23(26)15-18-7-10-20(11-8-18)30-17(3)4/h7-12,16-17H,5-6,13-15H2,1-4H3 |
InChIKey | OIOQREYBGDAYGT-UHFFFAOYSA-N |
Isotonitazene
Isotonitazene (also known as ZFY1ZBQ8AV, N,N-diethyl-2-[[4-(1-methylethoxy)phenyl]methyl]-5-nitro-1H-benzimidazole-1-ethanamine, diethyl-{2-[2-(4-isopropoxy-benzyl)-5-nitro-benzoimidazol-1-yl]-ethyl}-amine, N,N-Diethyl-2-(2-((4-isopropoxyphenyl)methyl)-5-nitro-benzimidazol-1-yl)ethanamine, diethyl[2-(5-nitro-2-{[4-(propan-2-yloxy)phenyl]methyl}-1H-1,3-benzodiazol-1-yl)ethyl]amine, N,N-DIETHYL-2-(2-(4 ISOPROPOXYBENZYL)-5-NITRO-1H-BENZIMIDAZOL-1-YL)ETHAN-1-AMINE, N,N-DIETHYL-2-((4-(1-METHYLETHOXY)PHENYL)METHYL)-5-NITRO-1H-BENZIMIDAZOLE-1-ETHANAMINE, N,N-diethyl-2-(5-nitro-2-((4-propan-2-yloxyphenyl)methyl)benzimidazol-1-yl)ethanamine, TONI or GTPL12955)