1,3,6,6-tetramethyl-1,2-dihydropyridin-1-ium-5-one

Systemtic Name: 1,3,6,6-tetramethyl-1,2-dihydropyridin-1-ium-5-one Openeye Name: 1,3,6,6-tetramethyl-1,2-dihydropyridin-1-ium-5-one CAS Name: 1,3,6,6-tetramethyl-1,2-dihydropyridin-1-ium-5-one IUPAC Name: 1,3,6,6-tetramethyl-1,2-dihydropyridin-1-ium-5-one Traditional Name: 1,3,6,6-tetramethyl-1,2-dihydropyridin-1-ium-5-one Formula: C9H16NO+ MolecularWeight: 154.22944

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15NO/c1-7-5-8(11)9(2,3)10(4)6-7/h5H,6H2,1-4H3/p+1