N-[2-(4-methoxyphenyl)ethyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-[2-(4-methoxyphenyl)ethyl]-2-(3-oxidanylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide CAS Name: 2-(3-hydroxy-1-pyridin-1-iumyl)-N-[2-(4-methoxyphenyl)ethyl]acetamide IUPAC Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Traditional Name: 2-(3-hydroxypyridin-1-ium-1-yl)-N-[2-(4-methoxyphenyl)ethyl]acetamide Formula: C16H19N2O3+ MolecularWeight: 287.33366

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCNC(=O)C[N+]2=CC=CC(=C2)O

Isomeric SMILES

COC1=CC=C(C=C1)CCNC(=O)C[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C16H18N2O3/c1-21-15-6-4-13(5-7-15)8-9-17-16(20)12-18-10-2-3-14(19)11-18/h2-7,10-11H,8-9,12H2,1H3,(H-,17,19,20)/p+1