phenyl-[1-(phenylmethyl)pyridin-1-ium-3-yl]methanone

Systemtic Name: phenyl-[1-(phenylmethyl)pyridin-1-ium-3-yl]methanone Openeye Name: (1-benzylpyridin-1-ium-3-yl)-phenyl-methanone CAS Name: phenyl-[1-(phenylmethyl)-3-pyridin-1-iumyl]methanone IUPAC Name: (1-benzylpyridin-1-ium-3-yl)-phenylmethanone Traditional Name: (1-benzylpyridin-1-ium-3-yl)-phenyl-methanone Formula: C19H16NO+ MolecularWeight: 274.33644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC(=C2)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H16NO/c21-19(17-10-5-2-6-11-17)18-12-7-13-20(15-18)14-16-8-3-1-4-9-16/h1-13,15H,14H2/q+1