Etonitazene | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Conformer structure via JSmol |
Physical properties [] | |
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Molecular mass | 396.5 g/mol [1] |
Predicted LogP | 4.3 [1] |
Structural Identifiers [] | |
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Molecular formula | C22H28N4O3 [1] |
IUPAC name | 2-[2-[(4-ethoxyphenyl)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)OCC [1] |
InChI | InChI=1S/C22H28N4O3/c1-4-24(5-2)13-14-25-21-12-9-18(26(27)28)16-20(21)23-22(25)15-17-7-10-19(11-8-17)29-6-3/h7-12,16H,4-6,13-15H2,1-3H3 [1] |
InChIKey | PXDBZSCGSQSKST-UHFFFAOYSA-N [1] |
Etonitazene
Etonitazene (also known as Etonitazine, Ciba 20-684BA, Etonitazinum, ARC 1G2, Etobedolum, Etonitazeno, NIH 7607, Etonitazenum, Etonitazene or Ba-20684) is a
Chemistry
Salts []
Etonitazene is typically found in the form of its hydrochloride salt.
Stereochemistry []
Etonitazene is a achiral mixture