2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone

Systemtic Name: 2-(2,3-dimethylpyridin-1-ium-1-yl)-1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3-dimethyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone Formula: C17H21N2O2+ MolecularWeight: 285.36084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C)C

InChI

InChI=1S/C17H20N2O2/c1-10-7-6-8-19(13(10)4)9-15(21)17-11(2)16(14(5)20)12(3)18-17/h6-8H,9H2,1-5H3/p+1