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

Systemtic Name: cyanomethyl-[10-[[3-(dimethylcarbamoyloxy)pyridin-2-yl]carbonyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium diperchlorate Openeye Name: cyanomethyl-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethyl-ammonio]decyl]-dimethyl-ammonium diperchlorate CAS Name: cyanomethyl-[10-[[[3-[dimethylamino(oxo)methoxy]-2-pyridinyl]-oxomethyl]-dimethylammonio]decyl]-dimethylammonium diperchlorate IUPAC Name: cyanomethyl-[10-[[3-(dimethylcarbamoyloxy)pyridine-2-carbonyl]-dimethylazaniumyl]decyl]-dimethylazanium diperchlorate Traditional Name: cyanomethyl-[10-[[3-(dimethylcarbamoyloxy)picolinoyl]-dimethyl-ammonio]decyl]-dimethyl-ammonium diperchlorate Formula: C25H43Cl2N5O11 MolecularWeight: 660.54182

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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+](C)(C)CC#N.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

Isomeric SMILES

CN(C)C(=O)OC1=C(N=CC=C1)C(=O)[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC#N.[O-]Cl(=O)(=O)=O.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C25H43N5O3.2ClHO4/c1-28(2)25(32)33-22-16-15-18-27-23(22)24(31)30(5,6)20-14-12-10-8-7-9-11-13-19-29(3,4)21-17-26;2*2-1(3,4)5/h15-16,18H,7-14,19-21H2,1-6H3;2*(H,2,3,4,5)/q+2;;/p-2