2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium dibromide

Systemtic Name: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethyl-azaniumyl]hexyl]-dimethyl-azanium dibromide Openeye Name: 2-(diisopropoxyphosphorylamino)ethyl-[6-[2-(diisopropoxyphosphorylamino)ethyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium dibromide CAS Name: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylammonio]hexyl]-dimethylammonium dibromide IUPAC Name: 2-[di(propan-2-yloxy)phosphorylamino]ethyl-[6-[2-[di(propan-2-yloxy)phosphorylamino]ethyl-dimethylazaniumyl]hexyl]-dimethylazanium dibromide Traditional Name: 2-(diisopropoxyphosphorylamino)ethyl-[6-[2-(diisopropoxyphosphorylamino)ethyl-dimethyl-ammonio]hexyl]-dimethyl-ammonium dibromide Formula: C26H62Br2N4O6P2 MolecularWeight: 748.549202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OP(=O)(NCC[N+](C)(C)CCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]

Isomeric SMILES

CC(C)OP(=O)(NCC[N+](C)(C)CCCCCC[N+](C)(C)CCNP(=O)(OC(C)C)OC(C)C)OC(C)C.[Br-].[Br-]

InChI

InChI=1S/C26H62N4O6P2.2BrH/c1-23(2)33-37(31,34-24(3)4)27-17-21-29(9,10)19-15-13-14-16-20-30(11,12)22-18-28-38(32,35-25(5)6)36-26(7)8;;/h23-26H,13-22H2,1-12H3,(H,27,31)(H,28,32);2*1H/q+2;;/p-2