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

Systemtic Name: 1-[2-(4-ethoxyphenoxy)ethyl]pyridin-1-ium-3-ol Openeye Name: 1-[2-(4-ethoxyphenoxy)ethyl]pyridin-1-ium-3-ol CAS Name: 1-[2-(4-ethoxyphenoxy)ethyl]-3-pyridin-1-iumol IUPAC Name: 1-[2-(4-ethoxyphenoxy)ethyl]pyridin-1-ium-3-ol Traditional Name: 1-[2-(4-ethoxyphenoxy)ethyl]pyridin-1-ium-3-ol Formula: C15H18NO3+ MolecularWeight: 260.30832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC[N+]2=CC=CC(=C2)O

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC[N+]2=CC=CC(=C2)O

InChI

InChI=1S/C15H17NO3/c1-2-18-14-5-7-15(8-6-14)19-11-10-16-9-3-4-13(17)12-16/h3-9,12H,2,10-11H2,1H3/p+1