N-(2-ethanoylphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(2-ethanoylphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(2-acetylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(2-acetylphenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(2-acetylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(2-acetylphenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C18H21N2O2+ MolecularWeight: 297.37154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)C

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC=CC=C2C(=O)C

InChI

InChI=1S/C18H20N2O2/c1-3-6-15-9-11-20(12-10-15)13-18(22)19-17-8-5-4-7-16(17)14(2)21/h4-5,7-12H,3,6,13H2,1-2H3/p+1