1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone CAS Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-3-pyrrolyl]-2-(2,3-dimethyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethylpyrrol-3-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-[1-(3,4-dimethylphenyl)-2,5-dimethyl-pyrrol-3-yl]-2-(2,3-dimethylpyridin-1-ium-1-yl)ethanone Formula: C23H27N2O+ MolecularWeight: 347.47328

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([N+](=CC=C1)CC(=O)C2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)C)C)C

Isomeric SMILES

CC1=C([N+](=CC=C1)CC(=O)C2=C(N(C(=C2)C)C3=CC(=C(C=C3)C)C)C)C

InChI

InChI=1S/C23H27N2O/c1-15-9-10-21(12-17(15)3)25-18(4)13-22(20(25)6)23(26)14-24-11-7-8-16(2)19(24)5/h7-13H,14H2,1-6H3/q+1