bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) hexanedioate

Systemtic Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) hexanedioate Openeye Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) hexanedioate CAS Name: hexanedioic acid bis(2,2,6,6-tetramethyl-4-piperidin-1-iumyl) ester IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) hexanedioate Traditional Name: adipic acid bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) ester Formula: C24H46N2O4+2 MolecularWeight: 426.63304

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(CC([NH2+]1)(C)C)OC(=O)CCCCC(=O)OC2CC([NH2+]C(C2)(C)C)(C)C)C

Isomeric SMILES

CC1(CC(CC([NH2+]1)(C)C)OC(=O)CCCCC(=O)OC2CC([NH2+]C(C2)(C)C)(C)C)C

InChI

InChI=1S/C24H44N2O4/c1-21(2)13-17(14-22(3,4)25-21)29-19(27)11-9-10-12-20(28)30-18-15-23(5,6)26-24(7,8)16-18/h17-18,25-26H,9-16H2,1-8H3/p+2