1-[1-(diphenylmethyl)pyridin-1-ium-3-yl]ethanone

Systemtic Name: 1-[1-(diphenylmethyl)pyridin-1-ium-3-yl]ethanone Openeye Name: 1-(1-benzhydrylpyridin-1-ium-3-yl)ethanone CAS Name: 1-[1-(diphenylmethyl)-3-pyridin-1-iumyl]ethanone IUPAC Name: 1-(1-benzhydrylpyridin-1-ium-3-yl)ethanone Traditional Name: 1-(1-benzhydrylpyridin-1-ium-3-yl)ethanone Formula: C20H18NO+ MolecularWeight: 288.36302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18NO/c1-16(22)19-13-8-14-21(15-19)20(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,20H,1H3/q+1