2-(4-ethylpyridin-1-ium-1-yl)-1-phenyl-ethanone

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-phenyl-ethanone Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-phenyl-ethanone CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-1-phenylethanone IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-phenylethanone Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-1-phenyl-ethanone Formula: C15H16NO+ MolecularWeight: 226.29364

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)C2=CC=CC=C2

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H16NO/c1-2-13-8-10-16(11-9-13)12-15(17)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3/q+1