2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)ethanoate

Systemtic Name: 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)ethanoate Openeye Name: 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)acetate CAS Name: 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)acetate IUPAC Name: 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)acetate Traditional Name: 2-(2,2,6,6-tetramethyl-1,3-dihydropyridin-1-ium-4-yl)acetate Formula: C11H19NO2 MolecularWeight: 197.27406

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=CC([NH2+]1)(C)C)CC(=O)[O-])C

Isomeric SMILES

CC1(CC(=CC([NH2+]1)(C)C)CC(=O)[O-])C

InChI

InChI=1S/C11H19NO2/c1-10(2)6-8(5-9(13)14)7-11(3,4)12-10/h6,12H,5,7H2,1-4H3,(H,13,14)