2-(2,3-dimethylpyridin-1-ium-1-yl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)C2=C(N(C(=C2)C)[C@H](C)COC)C)C

InChI

InChI=1S/C19H27N2O2/c1-13-8-7-9-20(16(13)4)11-19(22)18-10-14(2)21(17(18)5)15(3)12-23-6/h7-10,15H,11-12H2,1-6H3/q+1/t15-/m1/s1