N-(2,6-diethylphenyl)-4-fluoranyl-5-methoxy-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide

Systemtic Name: N-(2,6-diethylphenyl)-4-fluoranyl-5-methoxy-2,6-dimethyl-1-oxidanidyl-pyridin-1-ium-3-carboxamide Openeye Name: N-(2,6-diethylphenyl)-4-fluoro-5-methoxy-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide CAS Name: N-(2,6-diethylphenyl)-4-fluoro-5-methoxy-2,6-dimethyl-1-oxido-3-pyridin-1-iumcarboxamide IUPAC Name: N-(2,6-diethylphenyl)-4-fluoro-5-methoxy-2,6-dimethyl-1-oxidopyridin-1-ium-3-carboxamide Traditional Name: N-(2,6-diethylphenyl)-4-fluoro-5-methoxy-2,6-dimethyl-1-oxido-pyridin-1-ium-3-carboxamide Formula: C19H23FN2O3 MolecularWeight: 346.395923

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C(=C([N+](=C2C)[O-])C)OC)F

Isomeric SMILES

CCC1=C(C(=CC=C1)CC)NC(=O)C2=C(C(=C([N+](=C2C)[O-])C)OC)F

InChI

InChI=1S/C19H23FN2O3/c1-6-13-9-8-10-14(7-2)17(13)21-19(23)15-11(3)22(24)12(4)18(25-5)16(15)20/h8-10H,6-7H2,1-5H3,(H,21,23)