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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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