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10-bromanyldecyl-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl]-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

10-bromanyldecyl-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl]-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate

Systemtic Name:10-bromanyldecyl-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl]-dimethyl-azanium; 2-oxidanyl-2-oxidanylidene-ethanoate
Openeye Name:[3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-(10-bromodecyl)-dimethyl-ammonium; 2-hydroxy-2-oxo-acetate
CAS Name:[3-[acetyl(methyl)amino]oxy-2-pyridinyl]methyl-(10-bromodecyl)-dimethylammonium; 2-hydroxy-2-oxoacetate
IUPAC Name:[3-[acetyl(methyl)amino]oxypyridin-2-yl]methyl-(10-bromodecyl)-dimethylazanium; 2-hydroxy-2-oxoacetate
Traditional Name:[3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-(10-bromodecyl)-dimethyl-ammonium binoxalate
Formula: C23H38BrN3O6
MolecularWeight: 532.46832
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)OC1=C(N=CC=C1)C[N+](C)(C)CCCCCCCCCCBr.C(=O)(C(=O)[O-])O


Isomeric SMILES

CC(=O)N(C)OC1=C(N=CC=C1)C[N+](C)(C)CCCCCCCCCCBr.C(=O)(C(=O)[O-])O


InChI

InChI=1S/C21H37BrN3O2.C2H2O4/c1-19(26)24(2)27-21-14-13-16-23-20(21)18-25(3,4)17-12-10-8-6-5-7-9-11-15-22;3-1(4)2(5)6/h13-14,16H,5-12,15,17-18H2,1-4H3;(H,3,4)(H,5,6)/q+1;/p-1


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