3-dodecyl-1-ethanoyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-1-ium-2,5-dione

Systemtic Name: 3-dodecyl-1-ethanoyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-1-ium-2,5-dione Openeye Name: 1-acetyl-3-dodecyl-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidin-1-ium-2,5-dione CAS Name: 1-acetyl-3-dodecyl-1-(2,2,6,6-tetramethyl-4-piperidinyl)pyrrolidin-1-ium-2,5-dione IUPAC Name: 1-acetyl-3-dodecyl-1-(2,2,6,6-tetramethylpiperidin-4-yl)pyrrolidin-1-ium-2,5-dione Traditional Name: 1-acetyl-3-lauryl-1-(2,2,6,6-tetramethyl-4-piperidyl)pyrrolidin-1-ium-2,5-quinone Formula: C27H49N2O3+ MolecularWeight: 449.68956

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1CC(=O)[N+](C1=O)(C2CC(NC(C2)(C)C)(C)C)C(=O)C

Isomeric SMILES

CCCCCCCCCCCCC1CC(=O)[N+](C1=O)(C2CC(NC(C2)(C)C)(C)C)C(=O)C

InChI

InChI=1S/C27H49N2O3/c1-7-8-9-10-11-12-13-14-15-16-17-22-18-24(31)29(21(2)30,25(22)32)23-19-26(3,4)28-27(5,6)20-23/h22-23,28H,7-20H2,1-6H3/q+1