1-(4-bromophenyl)-2-(4-pentylpyridin-1-ium-1-yl)ethanone iodide

Systemtic Name: 1-(4-bromophenyl)-2-(4-pentylpyridin-1-ium-1-yl)ethanone iodide Openeye Name: 1-(4-bromophenyl)-2-(4-pentylpyridin-1-ium-1-yl)ethanone iodide CAS Name: 1-(4-bromophenyl)-2-(4-pentyl-1-pyridin-1-iumyl)ethanone iodide IUPAC Name: 1-(4-bromophenyl)-2-(4-pentylpyridin-1-ium-1-yl)ethanone iodide Traditional Name: 2-(4-amylpyridin-1-ium-1-yl)-1-(4-bromophenyl)ethanone iodide Formula: C18H21BrINO MolecularWeight: 474.17391

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Br.[I-]

Isomeric SMILES

CCCCCC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Br.[I-]

InChI

InChI=1S/C18H21BrNO.HI/c1-2-3-4-5-15-10-12-20(13-11-15)14-18(21)16-6-8-17(19)9-7-16;/h6-13H,2-5,14H2,1H3;1H/q+1;/p-1