1-(4-bromophenyl)-2-(4-octylpyridin-1-ium-1-yl)ethanone

Systemtic Name: 1-(4-bromophenyl)-2-(4-octylpyridin-1-ium-1-yl)ethanone Openeye Name: 1-(4-bromophenyl)-2-(4-octylpyridin-1-ium-1-yl)ethanone CAS Name: 1-(4-bromophenyl)-2-(4-octyl-1-pyridin-1-iumyl)ethanone IUPAC Name: 1-(4-bromophenyl)-2-(4-octylpyridin-1-ium-1-yl)ethanone Traditional Name: 1-(4-bromophenyl)-2-(4-octylpyridin-1-ium-1-yl)ethanone Formula: C21H27BrNO+ MolecularWeight: 389.34918

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CCCCCCCCC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C21H27BrNO/c1-2-3-4-5-6-7-8-18-13-15-23(16-14-18)17-21(24)19-9-11-20(22)12-10-19/h9-16H,2-8,17H2,1H3/q+1