2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=C(N(C(=C2)C)C)C

Isomeric SMILES

CCC1=C[N+](=C(C=C1)C)CC(=O)C2=C(N(C(=C2)C)C)C

InChI

InChI=1S/C17H23N2O/c1-6-15-8-7-12(2)19(10-15)11-17(20)16-9-13(3)18(5)14(16)4/h7-10H,6,11H2,1-5H3/q+1