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

Systemtic Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-[10-(triethylazaniumyl)decyl]azanium dibromide Openeye Name: [3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-[10-(triethylammonio)decyl]ammonium dibromide CAS Name: [[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]-oxomethyl]-dimethyl-[10-(triethylammonio)decyl]ammonium dibromide IUPAC Name: [3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-[10-(triethylazaniumyl)decyl]azanium dibromide Traditional Name: [3-(dimethylcarbamoyloxy)picolinoyl]-dimethyl-[10-(triethylammonio)decyl]ammonium dibromide Formula: C27H50Br2N4O3 MolecularWeight: 638.5189

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H50N4O3.2BrH/c1-8-31(9-2,10-3)23-18-16-14-12-11-13-15-17-22-30(6,7)26(32)25-24(20-19-21-28-25)34-27(33)29(4)5;;/h19-21H,8-18,22-23H2,1-7H3;2*1H/q+2;;/p-2