2-(4-propylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-(4-propylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-(4-propylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-(4-propyl-1-pyridin-1-iumyl)-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-(4-propylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-(4-propylpyridin-1-ium-1-yl)-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C17H23N2O+ MolecularWeight: 271.37732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23N2O/c1-5-6-15-7-9-19(10-8-15)12-17(20)16-11-13(2)18(4)14(16)3/h7-11H,5-6,12H2,1-4H3/q+1