phenyl-[1-(phenylmethyl)pyridin-1-ium-2-yl]methanone

Systemtic Name: phenyl-[1-(phenylmethyl)pyridin-1-ium-2-yl]methanone Openeye Name: (1-benzylpyridin-1-ium-2-yl)-phenyl-methanone CAS Name: phenyl-[1-(phenylmethyl)-2-pyridin-1-iumyl]methanone IUPAC Name: (1-benzylpyridin-1-ium-2-yl)-phenylmethanone Traditional Name: (1-benzylpyridin-1-ium-2-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=C2C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C[N+]2=CC=CC=C2C(=O)C3=CC=CC=C3

InChI

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