3-dodecyl-1-(1-ethanoyl-1,2,2,3,3-pentamethyl-piperidin-1-ium-4-yl)pyrrolidine-2,5-dione

Systemtic Name: 3-dodecyl-1-(1-ethanoyl-1,2,2,3,3-pentamethyl-piperidin-1-ium-4-yl)pyrrolidine-2,5-dione Openeye Name: 1-(1-acetyl-1,2,2,3,3-pentamethyl-piperidin-1-ium-4-yl)-3-dodecyl-pyrrolidine-2,5-dione CAS Name: 1-(1-acetyl-1,2,2,3,3-pentamethyl-4-piperidin-1-iumyl)-3-dodecylpyrrolidine-2,5-dione IUPAC Name: 1-(1-acetyl-1,2,2,3,3-pentamethylpiperidin-1-ium-4-yl)-3-dodecylpyrrolidine-2,5-dione Traditional Name: 1-(1-acetyl-1,2,2,3,3-pentamethyl-piperidin-1-ium-4-yl)-3-lauryl-pyrrolidine-2,5-quinone Formula: C28H51N2O3+ MolecularWeight: 463.71614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H51N2O3/c1-8-9-10-11-12-13-14-15-16-17-18-23-21-25(32)29(26(23)33)24-19-20-30(7,22(2)31)28(5,6)27(24,3)4/h23-24H,8-21H2,1-7H3/q+1