2-[4-(4,4,5,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)phenoxy]ethanoic acid

Systemtic Name: 2-[4-(4,4,5,5-tetramethyl-1-oxidanidyl-3-oxidanyl-imidazol-1-ium-2-yl)phenoxy]ethanoic acid Openeye Name: 2-[4-(1-hydroxy-4,4,5,5-tetramethyl-3-oxido-imidazol-3-ium-2-yl)phenoxy]acetic acid CAS Name: 2-[4-(1-hydroxy-4,4,5,5-tetramethyl-3-oxido-2-imidazol-3-iumyl)phenoxy]acetic acid IUPAC Name: 2-[4-(1-hydroxy-4,4,5,5-tetramethyl-3-oxidoimidazol-3-ium-2-yl)phenoxy]acetic acid Traditional Name: 2-[4-(1-hydroxy-4,4,5,5-tetramethyl-3-oxido-2-imidazolin-3-ium-2-yl)phenoxy]acetic acid Formula: C15H20N2O5 MolecularWeight: 308.3297

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C([N+](=C(N1O)C2=CC=C(C=C2)OCC(=O)O)[O-])(C)C)C

Isomeric SMILES

CC1(C([N+](=C(N1O)C2=CC=C(C=C2)OCC(=O)O)[O-])(C)C)C

InChI

InChI=1S/C15H20N2O5/c1-14(2)15(3,4)17(21)13(16(14)20)10-5-7-11(8-6-10)22-9-12(18)19/h5-8,20H,9H2,1-4H3,(H,18,19)