(1-phenethylpyridin-1-ium-3-yl)-phenyl-methanone

Systemtic Name: (1-phenethylpyridin-1-ium-3-yl)-phenyl-methanone Openeye Name: (1-phenethylpyridin-1-ium-3-yl)-phenyl-methanone CAS Name: (1-phenethyl-3-pyridin-1-iumyl)-phenylmethanone IUPAC Name: (1-phenethylpyridin-1-ium-3-yl)-phenylmethanone Traditional Name: (1-phenethylpyridin-1-ium-3-yl)-phenyl-methanone Formula: C20H18NO+ MolecularWeight: 288.36302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18NO/c22-20(18-10-5-2-6-11-18)19-12-7-14-21(16-19)15-13-17-8-3-1-4-9-17/h1-12,14,16H,13,15H2/q+1