2-(2-methylpyridin-1-ium-1-yl)-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-(2-methylpyridin-1-ium-1-yl)-N-naphthalen-1-yl-ethanamide Openeye Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(1-naphthyl)acetamide CAS Name: 2-(2-methyl-1-pyridin-1-iumyl)-N-(1-naphthalenyl)acetamide IUPAC Name: 2-(2-methylpyridin-1-ium-1-yl)-N-naphthalen-1-ylacetamide Traditional Name: 2-(2-methylpyridin-1-ium-1-yl)-N-(1-naphthyl)acetamide Formula: C18H17N2O+ MolecularWeight: 277.34038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NC2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C18H16N2O/c1-14-7-4-5-12-20(14)13-18(21)19-17-11-6-9-15-8-2-3-10-16(15)17/h2-12H,13H2,1H3/p+1