2-(4-methylpyridin-1-ium-1-yl)-N-phenethyl-ethanamide

Systemtic Name: 2-(4-methylpyridin-1-ium-1-yl)-N-phenethyl-ethanamide Openeye Name: 2-(4-methylpyridin-1-ium-1-yl)-N-phenethyl-acetamide CAS Name: 2-(4-methyl-1-pyridin-1-iumyl)-N-phenethylacetamide IUPAC Name: 2-(4-methylpyridin-1-ium-1-yl)-N-phenethylacetamide Traditional Name: 2-(4-methylpyridin-1-ium-1-yl)-N-phenethyl-acetamide Formula: C16H19N2O+ MolecularWeight: 255.33486

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=[N+](C=C1)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C16H18N2O/c1-14-8-11-18(12-9-14)13-16(19)17-10-7-15-5-3-2-4-6-15/h2-6,8-9,11-12H,7,10,13H2,1H3/p+1