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

Systemtic Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) propanedioate Openeye Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) propanedioate CAS Name: propanedioic acid bis(2,2,6,6-tetramethyl-4-piperidin-1-iumyl) ester IUPAC Name: bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) propanedioate Traditional Name: malonic acid bis(2,2,6,6-tetramethylpiperidin-1-ium-4-yl) ester Formula: C21H40N2O4+2 MolecularWeight: 384.5533

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H38N2O4/c1-18(2)10-14(11-19(3,4)22-18)26-16(24)9-17(25)27-15-12-20(5,6)23-21(7,8)13-15/h14-15,22-23H,9-13H2,1-8H3/p+2