Protonitazene

Molecular structure via molpic based on CDK

Conformer []
Conformer structure via JSmol

Physical properties []
Molecular mass	410.5 g/mol [1]
Predicted LogP	4.8 [1]

Structural Identifiers []
Molecular formula	C23H30N4O3 [1]
IUPAC name	N,N-diethyl-2-[5-nitro-2-[(4-propoxyphenyl)methyl]benzimidazol-1-yl]ethanamine [1]
SMILES	CCCOC1=CC=C(C=C1)CC2=NC3=C(N2CCN(CC)CC)C=CC(=C3)[N+](=O)[O-] [1]
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 [1]
InChIKey	SJHUJFHOXYDSJY-UHFFFAOYSA-N [1]

Protonitazene

Protonitazene (also known as nocas_1342658, N,N-Diethyl-2-(5-nitro-2-(4-propoxybenzyl)-1H-benzimidazol-1-yl)ethan-1-amine, 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) is a opioid substance of the benzimidazole class.

Chemistry