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

Systemtic Name: [1-[2-(4-ethoxyphenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone Openeye Name: [1-[2-(4-ethoxyphenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone CAS Name: [1-[2-(4-ethoxyphenoxy)ethyl]-4-pyridin-1-iumyl]-phenylmethanone IUPAC Name: [1-[2-(4-ethoxyphenoxy)ethyl]pyridin-1-ium-4-yl]-phenylmethanone Traditional Name: [1-[2-(4-ethoxyphenoxy)ethyl]pyridin-1-ium-4-yl]-phenyl-methanone Formula: C22H22NO3+ MolecularWeight: 348.41498

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC[N+]2=CC=C(C=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H22NO3/c1-2-25-20-8-10-21(11-9-20)26-17-16-23-14-12-19(13-15-23)22(24)18-6-4-3-5-7-18/h3-15H,2,16-17H2,1H3/q+1