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

Systemtic Name: N-(3-methylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(m-tolyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-methylphenyl)-2-(3-phenyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-methylphenyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(m-tolyl)-2-(3-phenylpyridin-1-ium-1-yl)acetamide Formula: C20H19N2O+ MolecularWeight: 303.37766

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C[N+]2=CC=CC(=C2)C3=CC=CC=C3

InChI

InChI=1S/C20H18N2O/c1-16-7-5-11-19(13-16)21-20(23)15-22-12-6-10-18(14-22)17-8-3-2-4-9-17/h2-14H,15H2,1H3/p+1