2-(2-azanylpyrimidin-4-yl)oxyethyl-[3-[2-(2-azanylpyrimidin-4-yl)oxyethyl-dimethyl-azaniumyl]propyl]-dimethyl-azanium bromide

Systemtic Name: 2-(2-azanylpyrimidin-4-yl)oxyethyl-[3-[2-(2-azanylpyrimidin-4-yl)oxyethyl-dimethyl-azaniumyl]propyl]-dimethyl-azanium bromide Openeye Name: 2-(2-aminopyrimidin-4-yl)oxyethyl-[3-[2-(2-aminopyrimidin-4-yl)oxyethyl-dimethyl-ammonio]propyl]-dimethyl-ammonium bromide CAS Name: 2-[(2-amino-4-pyrimidinyl)oxy]ethyl-[3-[2-[(2-amino-4-pyrimidinyl)oxy]ethyl-dimethylammonio]propyl]-dimethylammonium bromide IUPAC Name: 2-(2-aminopyrimidin-4-yl)oxyethyl-[3-[2-(2-aminopyrimidin-4-yl)oxyethyl-dimethylazaniumyl]propyl]-dimethylazanium bromide Traditional Name: 2-(2-aminopyrimidin-4-yl)oxyethyl-[3-[2-(2-aminopyrimidin-4-yl)oxyethyl-dimethyl-ammonio]propyl]-dimethyl-ammonium bromide Formula: C19H34BrN8O2+ MolecularWeight: 486.42966

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCC[N+](C)(C)CCOC1=NC(=NC=C1)N)CCOC2=NC(=NC=C2)N.[Br-]

Isomeric SMILES

C[N+](C)(CCC[N+](C)(C)CCOC1=NC(=NC=C1)N)CCOC2=NC(=NC=C2)N.[Br-]

InChI

InChI=1S/C19H34N8O2.BrH/c1-26(2,12-14-28-16-6-8-22-18(20)24-16)10-5-11-27(3,4)13-15-29-17-7-9-23-19(21)25-17;/h6-9H,5,10-15H2,1-4H3,(H2,20,22,24)(H2,21,23,25);1H/q+2;/p-1