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

Systemtic Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone Openeye Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone CAS Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone IUPAC Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone Traditional Name: 1-(1-methyl-1,2,3,6-tetrahydropyridin-1-ium-4-yl)ethanone Formula: C8H14NO+ MolecularWeight: 140.20286

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13NO/c1-7(10)8-3-5-9(2)6-4-8/h3H,4-6H2,1-2H3/p+1