2-(2-azanylpyridin-1-ium-1-yl)-1-(3,4-dimethoxyphenyl)ethanone

Systemtic Name: 2-(2-azanylpyridin-1-ium-1-yl)-1-(3,4-dimethoxyphenyl)ethanone Openeye Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(3,4-dimethoxyphenyl)ethanone CAS Name: 2-(2-amino-1-pyridin-1-iumyl)-1-(3,4-dimethoxyphenyl)ethanone IUPAC Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(3,4-dimethoxyphenyl)ethanone Traditional Name: 2-(2-aminopyridin-1-ium-1-yl)-1-(3,4-dimethoxyphenyl)ethanone Formula: C15H17N2O3+ MolecularWeight: 273.30708

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C[N+]2=CC=CC=C2N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C[N+]2=CC=CC=C2N)OC

InChI

InChI=1S/C15H16N2O3/c1-19-13-7-6-11(9-14(13)20-2)12(18)10-17-8-4-3-5-15(17)16/h3-9,16H,10H2,1-2H3/p+1