[(1R,8R)-4-[10-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide

Systemtic Name: [(1R,8R)-4-[10-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide Openeye Name: [(1R,8R)-4-[10-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide CAS Name: [(1R,8R)-4-[10-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide IUPAC Name: [(1R,8R)-4-[10-[(1R,8R)-1-(hydroxymethyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-4-yl]decyl]-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-4-ium-1-yl]methanol dibromide Traditional Name: [(1R,8R)-4-[10-[(1R,8R)-1-methylolpyrrolizidin-4-ium-4-yl]decyl]pyrrolizidin-4-ium-1-yl]methanol dibromide Formula: C26H50Br2N2O2 MolecularWeight: 582.4954

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(CC[N+]2(C1)CCCCCCCCCC[N+]34CCCC3C(CC4)CO)CO.[Br-].[Br-]

Isomeric SMILES

C1C[C@@H]2[C@@H](CC[N+]2(C1)CCCCCCCCCC[N+]34CCC[C@@H]3[C@@H](CC4)CO)CO.[Br-].[Br-]

InChI

InChI=1S/C26H50N2O2.2BrH/c29-21-23-13-19-27(17-9-11-25(23)27)15-7-5-3-1-2-4-6-8-16-28-18-10-12-26(28)24(22-30)14-20-28;;/h23-26,29-30H,1-22H2;2*1H/q+2;;/p-2/t23-,24-,25+,26+,27?,28?;;/m0../s1