N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3-ethanoylpyridin-1-ium-1-yl)ethanamide Openeye Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-indan-5-yl-acetamide CAS Name: 2-(3-acetyl-1-pyridin-1-iumyl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-(3-acetylpyridin-1-ium-1-yl)-N-indan-5-yl-acetamide Formula: C18H19N2O2+ MolecularWeight: 295.35566

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(=O)C1=C[N+](=CC=C1)CC(=O)NC2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C18H18N2O2/c1-13(21)16-6-3-9-20(11-16)12-18(22)19-17-8-7-14-4-2-5-15(14)10-17/h3,6-11H,2,4-5,12H2,1H3/p+1