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

Systemtic Name: 2-(3-ethanoylpyridin-1-ium-1-yl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-pyrrol-3-yl]ethanone Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethyl-3-pyrrolyl]ethanone IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-[1-[(2R)-1-methoxypropan-2-yl]-2,5-dimethylpyrrol-3-yl]ethanone Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-1-[1-[(1R)-2-methoxy-1-methyl-ethyl]-2,5-dimethyl-pyrrol-3-yl]ethanone Formula: C19H25N2O3+ MolecularWeight: 329.4134

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C(C)COC)C)C(=O)C[N+]2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC1=CC(=C(N1[C@H](C)COC)C)C(=O)C[N+]2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C19H25N2O3/c1-13-9-18(15(3)21(13)14(2)12-24-5)19(23)11-20-8-6-7-17(10-20)16(4)22/h6-10,14H,11-12H2,1-5H3/q+1/t14-/m1/s1