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

Systemtic Name: 2-acetyloxyethyl-[10-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azaniumyl]decyl]-diethyl-azanium dibromide Openeye Name: 2-acetoxyethyl-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-ammonio]decyl]-diethyl-ammonium dibromide CAS Name: 2-acetyloxyethyl-[10-[[[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]-oxomethyl]-dimethylammonio]decyl]-diethylammonium dibromide IUPAC Name: 2-acetyloxyethyl-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethylazaniumyl]decyl]-diethylazanium dibromide Traditional Name: 2-acetoxyethyl-[10-[[3-(dimethylcarbamoyloxy)picolinoyl]-dimethyl-ammonio]decyl]-diethyl-ammonium dibromide Formula: C29H52Br2N4O5 MolecularWeight: 696.55498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H52N4O5.2BrH/c1-8-33(9-2,23-24-37-25(3)34)22-17-15-13-11-10-12-14-16-21-32(6,7)28(35)27-26(19-18-20-30-27)38-29(36)31(4)5;;/h18-20H,8-17,21-24H2,1-7H3;2*1H/q+2;;/p-2