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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(CCCCC[N+]1(C(=O)CCC1=O)C(=O)C)C2CC(N(C(C2)(C)C)C)C

Isomeric SMILES

CCCCCCC(CCCCC[N+]1(C(=O)CCC1=O)C(=O)C)C2CC(N(C(C2)(C)C)C)C

InChI

InChI=1S/C27H49N2O3/c1-7-8-9-11-14-23(24-19-21(2)28(6)27(4,5)20-24)15-12-10-13-18-29(22(3)30)25(31)16-17-26(29)32/h21,23-24H,7-20H2,1-6H3/q+1