2,6-dimethyl-1-oxidanidyl-N-phenyl-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide

Systemtic Name: 2,6-dimethyl-1-oxidanidyl-N-phenyl-4-prop-2-enoxy-pyridin-1-ium-3-carboxamide Openeye Name: 4-allyloxy-2,6-dimethyl-1-oxido-N-phenyl-pyridin-1-ium-3-carboxamide CAS Name: 2,6-dimethyl-1-oxido-N-phenyl-4-prop-2-enoxy-3-pyridin-1-iumcarboxamide IUPAC Name: 2,6-dimethyl-1-oxido-N-phenyl-4-prop-2-enoxypyridin-1-ium-3-carboxamide Traditional Name: 4-allyloxy-2,6-dimethyl-1-oxido-N-phenyl-pyridin-1-ium-3-carboxamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C(=C(C(=C1)OCC=C)C(=O)NC2=CC=CC=C2)C)[O-]

Isomeric SMILES

CC1=[N+](C(=C(C(=C1)OCC=C)C(=O)NC2=CC=CC=C2)C)[O-]

InChI

InChI=1S/C17H18N2O3/c1-4-10-22-15-11-12(2)19(21)13(3)16(15)17(20)18-14-8-6-5-7-9-14/h4-9,11H,1,10H2,2-3H3,(H,18,20)