2-(4-ethylpyridin-1-ium-1-yl)-N-naphthalen-2-yl-ethanamide

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-naphthalen-2-yl-ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-naphthyl)acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-(2-naphthalenyl)acetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-naphthalen-2-ylacetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-(2-naphthyl)acetamide Formula: C19H19N2O+ MolecularWeight: 291.36696

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CCC1=CC=[N+](C=C1)CC(=O)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H18N2O/c1-2-15-9-11-21(12-10-15)14-19(22)20-18-8-7-16-5-3-4-6-17(16)13-18/h3-13H,2,14H2,1H3/p+1