phenyl-[4-(phenylmethyl)pyridin-1-ium-1-yl]methanone

Systemtic Name: phenyl-[4-(phenylmethyl)pyridin-1-ium-1-yl]methanone Openeye Name: (4-benzylpyridin-1-ium-1-yl)-phenyl-methanone CAS Name: phenyl-[4-(phenylmethyl)-1-pyridin-1-iumyl]methanone IUPAC Name: (4-benzylpyridin-1-ium-1-yl)-phenylmethanone Traditional Name: (4-benzylpyridin-1-ium-1-yl)-phenyl-methanone Formula: C19H16NO+ MolecularWeight: 274.33644

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC=[N+](C=C2)C(=O)C3=CC=CC=C3

InChI

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