2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(5-ethyl-2-methyl-1-pyridin-1-iumyl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(5-ethyl-2-methylpyridin-1-ium-1-yl)-1-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(5-ethyl-2-methyl-pyridin-1-ium-1-yl)-1-[1-(2-methoxyethyl)-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C19H27N2O2+ MolecularWeight: 315.42988

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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)CCOC)C

Isomeric SMILES

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

InChI

InChI=1S/C19H27N2O2/c1-6-17-8-7-14(2)20(12-17)13-19(22)18-11-15(3)21(16(18)4)9-10-23-5/h7-8,11-12H,6,9-10,13H2,1-5H3/q+1