2-(2-methoxy-4-methyl-phenoxy)-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide

Systemtic Name: 2-(2-methoxy-4-methyl-phenoxy)-N-(3-oxidanylpyridin-1-ium-2-yl)ethanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-2-(2-methoxy-4-methylphenoxy)acetamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(2-methoxy-4-methylphenoxy)acetamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(2-methoxy-4-methyl-phenoxy)acetamide Formula: C15H17N2O4+ MolecularWeight: 289.30648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=[NH+]2)O)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)NC2=C(C=CC=[NH+]2)O)OC

InChI

InChI=1S/C15H16N2O4/c1-10-5-6-12(13(8-10)20-2)21-9-14(19)17-15-11(18)4-3-7-16-15/h3-8,18H,9H2,1-2H3,(H,16,17,19)/p+1