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

Systemtic Name: 10-bromanyldecyl-[[3-[ethanoyl(methyl)amino]oxypyridin-2-yl]methyl]-dimethyl-azanium; hydrogen sulfate Openeye Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-(10-bromodecyl)-dimethyl-ammonium; hydrogen sulfate CAS Name: [3-[acetyl(methyl)amino]oxy-2-pyridinyl]methyl-(10-bromodecyl)-dimethylammonium; hydrogen sulfate IUPAC Name: [3-[acetyl(methyl)amino]oxypyridin-2-yl]methyl-(10-bromodecyl)-dimethylazanium; hydrogen sulfate Traditional Name: [3-[acetyl(methyl)amino]oxy-2-pyridyl]methyl-(10-bromodecyl)-dimethyl-ammonium bisulfate Formula: C21H38BrN3O6S MolecularWeight: 540.51192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H37BrN3O2.H2O4S/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;1-5(2,3)4/h13-14,16H,5-12,15,17-18H2,1-4H3;(H2,1,2,3,4)/q+1;/p-1