1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone chloride

Systemtic Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone chloride Openeye Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone chloride CAS Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone chloride IUPAC Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone chloride Traditional Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone chloride Formula: C8H14ClNO MolecularWeight: 175.65586

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC[NH+](CC1)C.[Cl-]

Isomeric SMILES

CC(=O)C1=CC[NH+](CC1)C.[Cl-]

InChI

InChI=1S/C8H13NO.ClH/c1-7(10)8-3-5-9(2)6-4-8;/h3H,4-6H2,1-2H3;1H