3-methoxy-4-(2-methylpropoxy)-N-(3-oxidanylpyridin-1-ium-2-yl)benzamide

Systemtic Name: 3-methoxy-4-(2-methylpropoxy)-N-(3-oxidanylpyridin-1-ium-2-yl)benzamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-isobutoxy-3-methoxy-benzamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-3-methoxy-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-3-methoxy-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-4-isobutoxy-3-methoxy-benzamide Formula: C17H21N2O4+ MolecularWeight: 317.35964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=[NH+]2)O)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC=[NH+]2)O)OC

InChI

InChI=1S/C17H20N2O4/c1-11(2)10-23-14-7-6-12(9-15(14)22-3)17(21)19-16-13(20)5-4-8-18-16/h4-9,11,20H,10H2,1-3H3,(H,18,19,21)/p+1