10-bromanyldecyl-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl]-dimethyl-azanium bromide

Systemtic Name: 10-bromanyldecyl-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl]-dimethyl-azanium bromide Openeye Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-(10-bromodecyl)-dimethyl-ammonium bromide CAS Name: [3-[acetyl(methyl)amino]oxy-2-pyridinyl]methyl-(10-bromodecyl)-dimethylammonium bromide IUPAC Name: [3-[acetyl(methyl)amino]oxypyridin-2-yl]methyl-(10-bromodecyl)-dimethylazanium bromide Traditional Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-(10-bromodecyl)-dimethyl-ammonium bromide Formula: C21H37Br2N3O2 MolecularWeight: 523.34538

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37BrN3O2.BrH/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;/h13-14,16H,5-12,15,17-18H2,1-4H3;1H/q+1;/p-1