N-(3-iodanylphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide

Systemtic Name: N-(3-iodanylphenyl)-2-(4-propylpyridin-1-ium-1-yl)ethanamide Openeye Name: N-(3-iodophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide CAS Name: N-(3-iodophenyl)-2-(4-propyl-1-pyridin-1-iumyl)acetamide IUPAC Name: N-(3-iodophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Traditional Name: N-(3-iodophenyl)-2-(4-propylpyridin-1-ium-1-yl)acetamide Formula: C16H18IN2O+ MolecularWeight: 381.23139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)I

Isomeric SMILES

CCCC1=CC=[N+](C=C1)CC(=O)NC2=CC(=CC=C2)I

InChI

InChI=1S/C16H17IN2O/c1-2-4-13-7-9-19(10-8-13)12-16(20)18-15-6-3-5-14(17)11-15/h3,5-11H,2,4,12H2,1H3/p+1