1-(4-ethoxyphenyl)-2-[3-(phenylmethyl)pyridin-1-ium-1-yl]ethanone

Systemtic Name: 1-(4-ethoxyphenyl)-2-[3-(phenylmethyl)pyridin-1-ium-1-yl]ethanone Openeye Name: 2-(3-benzylpyridin-1-ium-1-yl)-1-(4-ethoxyphenyl)ethanone CAS Name: 1-(4-ethoxyphenyl)-2-[3-(phenylmethyl)-1-pyridin-1-iumyl]ethanone IUPAC Name: 2-(3-benzylpyridin-1-ium-1-yl)-1-(4-ethoxyphenyl)ethanone Traditional Name: 2-(3-benzylpyridin-1-ium-1-yl)-1-p-phenetyl-ethanone Formula: C22H22NO2+ MolecularWeight: 332.41558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)C[N+]2=CC=CC(=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H22NO2/c1-2-25-21-12-10-20(11-13-21)22(24)17-23-14-6-9-19(16-23)15-18-7-4-3-5-8-18/h3-14,16H,2,15,17H2,1H3/q+1