(E)-N-(4-methylpyridin-1-ium-1-yl)-3-phenyl-prop-2-enamide chloride

Systemtic Name: (E)-N-(4-methylpyridin-1-ium-1-yl)-3-phenyl-prop-2-enamide chloride Openeye Name: (E)-N-(4-methylpyridin-1-ium-1-yl)-3-phenyl-prop-2-enamide chloride CAS Name: (E)-N-(4-methyl-1-pyridin-1-iumyl)-3-phenyl-2-propenamide chloride IUPAC Name: (E)-N-(4-methylpyridin-1-ium-1-yl)-3-phenylprop-2-enamide chloride Traditional Name: (E)-N-(4-methylpyridin-1-ium-1-yl)-3-phenyl-acrylamide chloride Formula: C15H15ClN2O MolecularWeight: 274.7454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=[N+](C=C1)NC(=O)C=CC2=CC=CC=C2.[Cl-]

Isomeric SMILES

CC1=CC=[N+](C=C1)NC(=O)/C=C/C2=CC=CC=C2.[Cl-]

InChI

InChI=1S/C15H14N2O.ClH/c1-13-9-11-17(12-10-13)16-15(18)8-7-14-5-3-2-4-6-14;/h2-12H,1H3;1H/b8-7+;