N-(3-oxidanylpyridin-1-ium-2-yl)-2-(2-propoxyphenoxy)ethanamide

Systemtic Name: N-(3-oxidanylpyridin-1-ium-2-yl)-2-(2-propoxyphenoxy)ethanamide Openeye Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(2-propoxyphenoxy)acetamide CAS Name: N-(3-hydroxy-2-pyridin-1-iumyl)-2-(2-propoxyphenoxy)acetamide IUPAC Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(2-propoxyphenoxy)acetamide Traditional Name: N-(3-hydroxypyridin-1-ium-2-yl)-2-(2-propoxyphenoxy)acetamide Formula: C16H19N2O4+ MolecularWeight: 303.33306

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC=[NH+]2)O

Isomeric SMILES

CCCOC1=CC=CC=C1OCC(=O)NC2=C(C=CC=[NH+]2)O

InChI

InChI=1S/C16H18N2O4/c1-2-10-21-13-7-3-4-8-14(13)22-11-15(20)18-16-12(19)6-5-9-17-16/h3-9,19H,2,10-11H2,1H3,(H,17,18,20)/p+1