N-(2,3-dimethylphenyl)-6-methyl-1-oxidanidyl-4-prop-2-enoxy-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2,3-dimethylphenyl)-6-methyl-1-oxidanidyl-4-prop-2-enoxy-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide Openeye Name: 4-allyloxy-N-(2,3-dimethylphenyl)-6-methyl-1-oxido-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide CAS Name: N-(2,3-dimethylphenyl)-6-methyl-1-oxido-4-prop-2-enoxy-2-(trifluoromethyl)-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,3-dimethylphenyl)-6-methyl-1-oxido-4-prop-2-enoxy-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide Traditional Name: 4-allyloxy-N-(2,3-dimethylphenyl)-6-methyl-1-oxido-2-(trifluoromethyl)pyridin-1-ium-3-carboxamide Formula: C19H19F3N2O3 MolecularWeight: 380.36097

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)C2=C([N+](=C(C=C2OCC=C)C)[O-])C(F)(F)F)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)C2=C([N+](=C(C=C2OCC=C)C)[O-])C(F)(F)F)C

InChI

InChI=1S/C19H19F3N2O3/c1-5-9-27-15-10-12(3)24(26)17(19(20,21)22)16(15)18(25)23-14-8-6-7-11(2)13(14)4/h5-8,10H,1,9H2,2-4H3,(H,23,25)