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

Systemtic Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-pyridin-1-ium Openeye Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-pyridin-1-ium CAS Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-phenylpyridin-1-ium IUPAC Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-phenylpyridin-1-ium Traditional Name: 1-[2-(4-methoxyphenoxy)ethyl]-3-phenyl-pyridin-1-ium Formula: C20H20NO2+ MolecularWeight: 306.3783

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)OCC[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H20NO2/c1-22-19-9-11-20(12-10-19)23-15-14-21-13-5-8-18(16-21)17-6-3-2-4-7-17/h2-13,16H,14-15H2,1H3/q+1