1-acetyloxypropan-2-yl-[10-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium dibromide

Systemtic Name: 1-acetyloxypropan-2-yl-[10-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium dibromide Openeye Name: (2-acetoxy-1-methyl-ethyl)-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-ammonio]decyl]-dimethyl-ammonium dibromide CAS Name: 1-acetyloxypropan-2-yl-[10-[[[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]-oxomethyl]-dimethylammonio]decyl]-dimethylammonium dibromide IUPAC Name: 1-acetyloxypropan-2-yl-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethylazaniumyl]decyl]-dimethylazanium dibromide Traditional Name: (2-acetoxy-1-methyl-ethyl)-[10-[[3-(dimethylcarbamoyloxy)picolinoyl]-dimethyl-ammonio]decyl]-dimethyl-ammonium dibromide Formula: C28H50Br2N4O5 MolecularWeight: 682.5284

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(=O)C1=C(C=CC=N1)OC(=O)N(C)C.[Br-].[Br-]

Isomeric SMILES

CC(COC(=O)C)[N+](C)(C)CCCCCCCCCC[N+](C)(C)C(=O)C1=C(C=CC=N1)OC(=O)N(C)C.[Br-].[Br-]

InChI

InChI=1S/C28H50N4O5.2BrH/c1-23(22-36-24(2)33)31(5,6)20-15-13-11-9-10-12-14-16-21-32(7,8)27(34)26-25(18-17-19-29-26)37-28(35)30(3)4;;/h17-19,23H,9-16,20-22H2,1-8H3;2*1H/q+2;;/p-2