1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-ol chloride

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-ol chloride Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-ol chloride CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-pyridin-1-iumol chloride IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-ol chloride Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-ol chloride Formula: C14H16ClNO3 MolecularWeight: 281.73474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[N+]2=CC=CC(=C2)O.[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)OCC[N+]2=CC=CC(=C2)O.[Cl-]

InChI

InChI=1S/C14H15NO3.ClH/c1-17-13-4-6-14(7-5-13)18-10-9-15-8-2-3-12(16)11-15;/h2-8,11H,9-10H2,1H3;1H