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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-ol Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-ol CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-pyridin-1-iumol IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-ol Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-3-ol Formula: C14H16NO3+ MolecularWeight: 246.28174

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15NO3/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/p+1