[2-[[ethanoyl(methyl)amino]oxymethyl]phenyl]methyl-[10-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl-dimethyl-azaniumyl]decyl]-methyl-propan-2-yl-azanium dibromide

Systemtic Name: [2-[[ethanoyl(methyl)amino]oxymethyl]phenyl]methyl-[10-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl-dimethyl-azaniumyl]decyl]-methyl-propan-2-yl-azanium dibromide Openeye Name: [2-[[acetyl(methyl)amino]oxymethyl]phenyl]methyl-[10-[[3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-dimethyl-ammonio]decyl]-isopropyl-methyl-ammonium dibromide CAS Name: [2-[[acetyl(methyl)amino]oxymethyl]phenyl]methyl-[10-[[3-[acetyl(methyl)amino]oxy-2-pyridinyl]methyl-dimethylammonio]decyl]-methyl-propan-2-ylammonium dibromide IUPAC Name: [2-[[acetyl(methyl)amino]oxymethyl]phenyl]methyl-[10-[[3-[acetyl(methyl)amino]oxypyridin-2-yl]methyl-dimethylazaniumyl]decyl]-methyl-propan-2-ylazanium dibromide Traditional Name: [2-[[acetyl(methyl)amino]oxymethyl]benzyl]-[10-[[3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-dimethyl-ammonio]decyl]-isopropyl-methyl-ammonium dibromide Formula: C36H61Br2N5O4 MolecularWeight: 787.70864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](C)(CCCCCCCCCC[N+](C)(C)CC1=C(C=CC=N1)ON(C)C(=O)C)CC2=CC=CC=C2CON(C)C(=O)C.[Br-].[Br-]

Isomeric SMILES

CC(C)[N+](C)(CCCCCCCCCC[N+](C)(C)CC1=C(C=CC=N1)ON(C)C(=O)C)CC2=CC=CC=C2CON(C)C(=O)C.[Br-].[Br-]

InChI

InChI=1S/C36H61N5O4.2BrH/c1-30(2)41(9,27-33-21-16-17-22-34(33)29-44-38(5)31(3)42)26-19-15-13-11-10-12-14-18-25-40(7,8)28-35-36(23-20-24-37-35)45-39(6)32(4)43;;/h16-17,20-24,30H,10-15,18-19,25-29H2,1-9H3;2*1H/q+2;;/p-2