2-[3-[2-(3,4-dimethoxyphenyl)ethyl]imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone

Systemtic Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Openeye Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone CAS Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]-1-imidazol-1-iumyl]-1-(4-methoxyphenyl)ethanone IUPAC Name: 2-[3-[2-(3,4-dimethoxyphenyl)ethyl]imidazol-1-ium-1-yl]-1-(4-methoxyphenyl)ethanone Traditional Name: 2-(3-homoveratrylimidazol-1-ium-1-yl)-1-(4-methoxyphenyl)ethanone Formula: C22H25N2O4+ MolecularWeight: 381.4449

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C[N+]2=CN(C=C2)CCC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C[N+]2=CN(C=C2)CCC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H25N2O4/c1-26-19-7-5-18(6-8-19)20(25)15-24-13-12-23(16-24)11-10-17-4-9-21(27-2)22(14-17)28-3/h4-9,12-14,16H,10-11,15H2,1-3H3/q+1