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

Systemtic Name: [1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[2-(4-methoxyphenoxy)ethyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-[2-(4-methoxyphenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone Formula: C21H20NO3+ MolecularWeight: 334.3884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20NO3/c1-24-19-7-9-20(10-8-19)25-16-15-22-13-11-18(12-14-22)21(23)17-5-3-2-4-6-17/h2-14H,15-16H2,1H3/q+1