[2-[[ethanoyl(methyl)amino]oxymethyl]phenyl]methyl-[10-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium; hydrogen sulfate

Systemtic Name: [2-[[ethanoyl(methyl)amino]oxymethyl]phenyl]methyl-[10-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl-dimethyl-azaniumyl]decyl]-dimethyl-azanium; hydrogen sulfate Openeye Name: [2-[[acetyl(methyl)amino]oxymethyl]phenyl]methyl-[10-[[3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-dimethyl-ammonio]decyl]-dimethyl-ammonium; hydrogen sulfate CAS Name: [2-[[acetyl(methyl)amino]oxymethyl]phenyl]methyl-[10-[[3-[acetyl(methyl)amino]oxy-2-pyridinyl]methyl-dimethylammonio]decyl]-dimethylammonium; hydrogen sulfate IUPAC Name: [2-[[acetyl(methyl)amino]oxymethyl]phenyl]methyl-[10-[[3-[acetyl(methyl)amino]oxypyridin-2-yl]methyl-dimethylazaniumyl]decyl]-dimethylazanium; hydrogen sulfate Traditional Name: [2-[[acetyl(methyl)amino]oxymethyl]benzyl]-[10-[[3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-dimethyl-ammonio]decyl]-dimethyl-ammonium dibisulfate Formula: C34H59N5O12S2 MolecularWeight: 793.98856

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)OCC1=CC=CC=C1C[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC2=C(C=CC=N2)ON(C)C(=O)C.OS(=O)(=O)[O-].OS(=O)(=O)[O-]

Isomeric SMILES

CC(=O)N(C)OCC1=CC=CC=C1C[N+](C)(C)CCCCCCCCCC[N+](C)(C)CC2=C(C=CC=N2)ON(C)C(=O)C.OS(=O)(=O)[O-].OS(=O)(=O)[O-]

InChI

InChI=1S/C34H57N5O4.2H2O4S/c1-29(40)36(3)42-28-32-21-16-15-20-31(32)26-38(5,6)24-17-13-11-9-10-12-14-18-25-39(7,8)27-33-34(22-19-23-35-33)43-37(4)30(2)41;2*1-5(2,3)4/h15-16,19-23H,9-14,17-18,24-28H2,1-8H3;2*(H2,1,2,3,4)/q+2;;/p-2