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bis(2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-yl) hexanedioate

bis(2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-yl) hexanedioate

Systemtic Name:bis(2,2,6,6-tetramethyl-1-oxidanylidene-piperidin-1-ium-4-yl) hexanedioate
Openeye Name:bis(2,2,6,6-tetramethyl-1-oxo-piperidin-1-ium-4-yl) hexanedioate
CAS Name:hexanedioic acid bis(2,2,6,6-tetramethyl-1-oxo-4-piperidin-1-iumyl) ester
IUPAC Name:bis(2,2,6,6-tetramethyl-1-oxopiperidin-1-ium-4-yl) hexanedioate
Traditional Name:adipic acid bis(1-keto-2,2,6,6-tetramethyl-piperidin-1-ium-4-yl) ester
Formula: C24H42N2O6+2
MolecularWeight: 454.60008
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([N+]1=O)(C)C)OC(=O)CCCCC(=O)OC2CC([N+](=O)C(C2)(C)C)(C)C)C


Isomeric SMILES

CC1(CC(CC([N+]1=O)(C)C)OC(=O)CCCCC(=O)OC2CC([N+](=O)C(C2)(C)C)(C)C)C


InChI

InChI=1S/C24H42N2O6/c1-21(2)13-17(14-22(3,4)25(21)29)31-19(27)11-9-10-12-20(28)32-18-15-23(5,6)26(30)24(7,8)16-18/h17-18H,9-16H2,1-8H3/q+2


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