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

Systemtic Name: 2-acetyloxyethyl-[10-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium dibromide Openeye Name: 2-acetoxyethyl-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-ammonio]decyl]-dimethyl-ammonium dibromide CAS Name: 2-acetyloxyethyl-[10-[[[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]-oxomethyl]-dimethylammonio]decyl]-dimethylammonium dibromide IUPAC Name: 2-acetyloxyethyl-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethylazaniumyl]decyl]-dimethylazanium dibromide Traditional Name: 2-acetoxyethyl-[10-[[3-(dimethylcarbamoyloxy)picolinoyl]-dimethyl-ammonio]decyl]-dimethyl-ammonium dibromide Formula: C27H48Br2N4O5 MolecularWeight: 668.50182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H48N4O5.2BrH/c1-23(32)35-22-21-30(4,5)19-14-12-10-8-9-11-13-15-20-31(6,7)26(33)25-24(17-16-18-28-25)36-27(34)29(2)3;;/h16-18H,8-15,19-22H2,1-7H3;2*1H/q+2;;/p-2