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

Systemtic Name: [3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-[10-(1-methylpiperidin-1-ium-1-yl)decyl]azanium dibromide Openeye Name: [3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-[10-(1-methylpiperidin-1-ium-1-yl)decyl]ammonium dibromide CAS Name: [[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]-oxomethyl]-dimethyl-[10-(1-methyl-1-piperidin-1-iumyl)decyl]ammonium dibromide IUPAC Name: [3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-[10-(1-methylpiperidin-1-ium-1-yl)decyl]azanium dibromide Traditional Name: [3-(dimethylcarbamoyloxy)picolinoyl]-dimethyl-[10-(1-methylpiperidin-1-ium-1-yl)decyl]ammonium dibromide Formula: C27H48Br2N4O3 MolecularWeight: 636.50302

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)OC1=C(N=CC=C1)C(=O)[N+](C)(C)CCCCCCCCCC[N+]2(CCCCC2)C.[Br-].[Br-]

Isomeric SMILES

CN(C)C(=O)OC1=C(N=CC=C1)C(=O)[N+](C)(C)CCCCCCCCCC[N+]2(CCCCC2)C.[Br-].[Br-]

InChI

InChI=1S/C27H48N4O3.2BrH/c1-29(2)27(33)34-24-18-17-19-28-25(24)26(32)30(3,4)20-13-10-8-6-7-9-11-14-21-31(5)22-15-12-16-23-31;;/h17-19H,6-16,20-23H2,1-5H3;2*1H/q+2;;/p-2