(1-octylpyridin-1-ium-3-yl)-phenyl-methanone

Systemtic Name: (1-octylpyridin-1-ium-3-yl)-phenyl-methanone Openeye Name: (1-octylpyridin-1-ium-3-yl)-phenyl-methanone CAS Name: (1-octyl-3-pyridin-1-iumyl)-phenylmethanone IUPAC Name: (1-octylpyridin-1-ium-3-yl)-phenylmethanone Traditional Name: (1-octylpyridin-1-ium-3-yl)-phenyl-methanone Formula: C20H26NO+ MolecularWeight: 296.42654

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC[N+]1=CC=CC(=C1)C(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCC[N+]1=CC=CC(=C1)C(=O)C2=CC=CC=C2

InChI

InChI=1S/C20H26NO/c1-2-3-4-5-6-10-15-21-16-11-14-19(17-21)20(22)18-12-8-7-9-13-18/h7-9,11-14,16-17H,2-6,10,15H2,1H3/q+1