1-(2-methylpyridin-1-ium-1-yl)propan-2-one chloride

Systemtic Name: 1-(2-methylpyridin-1-ium-1-yl)propan-2-one chloride Openeye Name: 1-(2-methylpyridin-1-ium-1-yl)propan-2-one chloride CAS Name: 1-(2-methyl-1-pyridin-1-iumyl)-2-propanone chloride IUPAC Name: 1-(2-methylpyridin-1-ium-1-yl)propan-2-one chloride Traditional Name: 1-(2-methylpyridin-1-ium-1-yl)acetone chloride Formula: C9H12ClNO MolecularWeight: 185.65068

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=[N+]1CC(=O)C.[Cl-]

Isomeric SMILES

CC1=CC=CC=[N+]1CC(=O)C.[Cl-]

InChI

InChI=1S/C9H12NO.ClH/c1-8-5-3-4-6-10(8)7-9(2)11;/h3-6H,7H2,1-2H3;1H/q+1;/p-1