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2-(4-ethylpyridin-1-ium-1-yl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone

2-(4-ethylpyridin-1-ium-1-yl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone

Systemtic Name:2-(4-ethylpyridin-1-ium-1-yl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone
Openeye Name:2-(4-ethylpyridin-1-ium-1-yl)-1-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone
CAS Name:2-(4-ethyl-1-pyridin-1-iumyl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]ethanone
IUPAC Name:2-(4-ethylpyridin-1-ium-1-yl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]ethanone
Traditional Name:2-(4-ethylpyridin-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:

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


Isomeric SMILES

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


InChI

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


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