2-[(1,1,2,6-tetramethyl-2H-pyridin-1-ium-5-yl)oxy]ethanoic acid

Systemtic Name: 2-[(1,1,2,6-tetramethyl-2H-pyridin-1-ium-5-yl)oxy]ethanoic acid Openeye Name: 2-[(1,1,2,6-tetramethyl-2H-pyridin-1-ium-5-yl)oxy]acetic acid CAS Name: 2-[(1,1,2,6-tetramethyl-2H-pyridin-1-ium-5-yl)oxy]acetic acid IUPAC Name: 2-[(1,1,2,6-tetramethyl-2H-pyridin-1-ium-5-yl)oxy]acetic acid Traditional Name: 2-[(1,1,2,6-tetramethyl-2H-pyridin-1-ium-5-yl)oxy]acetic acid Formula: C11H18NO3+ MolecularWeight: 212.26552

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=CC(=C([N+]1(C)C)C)OCC(=O)O

Isomeric SMILES

CC1C=CC(=C([N+]1(C)C)C)OCC(=O)O

InChI

InChI=1S/C11H17NO3/c1-8-5-6-10(15-7-11(13)14)9(2)12(8,3)4/h5-6,8H,7H2,1-4H3/p+1