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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)NCCC2=CC=CC=C2

InChI

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