1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-(4-propylpyridin-1-ium-1-yl)ethanone Formula: C18H23N2O2+ MolecularWeight: 299.38742

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)C2=C(C(=C(N2)C)C(=O)C)C

InChI

InChI=1S/C18H22N2O2/c1-5-6-15-7-9-20(10-8-15)11-16(22)18-12(2)17(14(4)21)13(3)19-18/h7-10H,5-6,11H2,1-4H3/p+1