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

Systemtic Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-phenyl-ethanamide Openeye Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-phenyl-acetamide CAS Name: 2-(4-ethyl-1-pyridin-1-iumyl)-N-phenylacetamide IUPAC Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-phenylacetamide Traditional Name: 2-(4-ethylpyridin-1-ium-1-yl)-N-phenyl-acetamide Formula: C15H17N2O+ MolecularWeight: 241.30828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O/c1-2-13-8-10-17(11-9-13)12-15(18)16-14-6-4-3-5-7-14/h3-11H,2,12H2,1H3/p+1