2-(4-pentylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone

Systemtic Name: 2-(4-pentylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Openeye Name: 2-(4-pentylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone CAS Name: 2-(4-pentyl-1-pyridin-1-iumyl)-1-(4-phenylphenyl)ethanone IUPAC Name: 2-(4-pentylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Traditional Name: 2-(4-amylpyridin-1-ium-1-yl)-1-(4-phenylphenyl)ethanone Formula: C24H26NO+ MolecularWeight: 344.46934

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCCCCC1=CC=[N+](C=C1)CC(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H26NO/c1-2-3-5-8-20-15-17-25(18-16-20)19-24(26)23-13-11-22(12-14-23)21-9-6-4-7-10-21/h4,6-7,9-18H,2-3,5,8,19H2,1H3/q+1