(5-ethyl-2,3-dihydropyridin-1-ium-1-yl)-phenyl-methanone

Systemtic Name: (5-ethyl-2,3-dihydropyridin-1-ium-1-yl)-phenyl-methanone Openeye Name: (5-ethyl-2,3-dihydropyridin-1-ium-1-yl)-phenyl-methanone CAS Name: (5-ethyl-2,3-dihydropyridin-1-ium-1-yl)-phenylmethanone IUPAC Name: (5-ethyl-2,3-dihydropyridin-1-ium-1-yl)-phenylmethanone Traditional Name: (5-ethyl-2,3-dihydropyridin-1-ium-1-yl)-phenyl-methanone Formula: C14H16NO+ MolecularWeight: 214.28294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16NO/c1-2-12-7-6-10-15(11-12)14(16)13-8-4-3-5-9-13/h3-5,7-9,11H,2,6,10H2,1H3/q+1