(1-heptylpyridin-1-ium-4-yl)-phenyl-methanone

Systemtic Name: (1-heptylpyridin-1-ium-4-yl)-phenyl-methanone Openeye Name: (1-heptylpyridin-1-ium-4-yl)-phenyl-methanone CAS Name: (1-heptyl-4-pyridin-1-iumyl)-phenylmethanone IUPAC Name: (1-heptylpyridin-1-ium-4-yl)-phenylmethanone Traditional Name: (1-heptylpyridin-1-ium-4-yl)-phenyl-methanone Formula: C19H24NO+ MolecularWeight: 282.39996

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24NO/c1-2-3-4-5-9-14-20-15-12-18(13-16-20)19(21)17-10-7-6-8-11-17/h6-8,10-13,15-16H,2-5,9,14H2,1H3/q+1