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

Systemtic Name: 10-[diethyl(2-propanoyloxyethyl)azaniumyl]decyl-[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azanium dibromide Openeye Name: 10-[diethyl(2-propanoyloxyethyl)ammonio]decyl-[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-ammonium dibromide CAS Name: 10-[diethyl-[2-(1-oxopropoxy)ethyl]ammonio]decyl-[[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]-oxomethyl]-dimethylammonium dibromide IUPAC Name: 10-[diethyl(2-propanoyloxyethyl)azaniumyl]decyl-[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethylazanium dibromide Traditional Name: 10-[diethyl(2-propionyloxyethyl)ammonio]decyl-[3-(dimethylcarbamoyloxy)picolinoyl]-dimethyl-ammonium dibromide Formula: C30H54Br2N4O5 MolecularWeight: 710.58156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H54N4O5.2BrH/c1-8-27(35)38-25-24-34(9-2,10-3)23-18-16-14-12-11-13-15-17-22-33(6,7)29(36)28-26(20-19-21-31-28)39-30(37)32(4)5;;/h19-21H,8-18,22-25H2,1-7H3;2*1H/q+2;;/p-2