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N-(2,6-diethylphenyl)-6-methyl-4-(3-methylbutoxy)-1-oxidanidyl-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide

N-(2,6-diethylphenyl)-6-methyl-4-(3-methylbutoxy)-1-oxidanidyl-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide

Systemtic Name:N-(2,6-diethylphenyl)-6-methyl-4-(3-methylbutoxy)-1-oxidanidyl-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide
Openeye Name:N-(2,6-diethylphenyl)-4-isopentyloxy-6-methyl-1-oxido-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide
CAS Name:N-(2,6-diethylphenyl)-6-methyl-4-(3-methylbutoxy)-1-oxido-2-(trifluoromethyl)-3-pyridin-1-iumcarboxamide
IUPAC Name:N-(2,6-diethylphenyl)-6-methyl-4-(3-methylbutoxy)-1-oxido-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide
Traditional Name:N-(2,6-diethylphenyl)-4-isoamoxy-6-methyl-1-oxido-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide
Formula: C23H29F3N2O3
MolecularWeight: 438.48317
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](=C(C=C2OCCC(C)C)C)[O-])C(F)(F)F


Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C([N+](=C(C=C2OCCC(C)C)C)[O-])C(F)(F)F


InChI

InChI=1S/C23H29F3N2O3/c1-6-16-9-8-10-17(7-2)20(16)27-22(29)19-18(31-12-11-14(3)4)13-15(5)28(30)21(19)23(24,25)26/h8-10,13-14H,6-7,11-12H2,1-5H3,(H,27,29)


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