N-(3-methoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-methoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-methoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-methoxyphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-methoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-methoxyphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H19N2O2+ MolecularWeight: 319.37706

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-24-19-11-5-10-18(13-19)21-20(23)15-22-12-6-9-17(14-22)16-7-3-2-4-8-16/h2-14H,15H2,1H3/p+1