2,2-bis[2,2,6,6-tetramethyl-1-(methylcarbamoyl)piperidin-1-ium-1-yl]hexanedioate

Systemtic Name: 2,2-bis[2,2,6,6-tetramethyl-1-(methylcarbamoyl)piperidin-1-ium-1-yl]hexanedioate Openeye Name: 2,2-bis[2,2,6,6-tetramethyl-1-(methylcarbamoyl)piperidin-1-ium-1-yl]hexanedioate CAS Name: 2,2-bis[2,2,6,6-tetramethyl-1-(methylcarbamoyl)-1-piperidin-1-iumyl]hexanedioate IUPAC Name: 2,2-bis[2,2,6,6-tetramethyl-1-(methylcarbamoyl)piperidin-1-ium-1-yl]hexanedioate Traditional Name: 2,2-bis[2,2,6,6-tetramethyl-1-(methylcarbamoyl)piperidin-1-ium-1-yl]adipate Formula: C28H50N4O6 MolecularWeight: 538.7198

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC([N+]1(C(=O)NC)C(CCCC(=O)[O-])(C(=O)[O-])[N+]2(C(CCCC2(C)C)(C)C)C(=O)NC)(C)C)C

Isomeric SMILES

CC1(CCCC([N+]1(C(=O)NC)C(CCCC(=O)[O-])(C(=O)[O-])[N+]2(C(CCCC2(C)C)(C)C)C(=O)NC)(C)C)C

InChI

InChI=1S/C28H50N4O6/c1-24(2)15-12-16-25(3,4)31(24,22(37)29-9)28(21(35)36,19-11-14-20(33)34)32(23(38)30-10)26(5,6)17-13-18-27(32,7)8/h11-19H2,1-10H3,(H2-2,29,30,33,34,35,36,37,38)