2-[[(2-methoxyphenoxy)-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl-trimethyl-azanium dibromide

Systemtic Name: 2-[[(2-methoxyphenoxy)-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl-trimethyl-azanium dibromide Openeye Name: 2-[[(2-methoxyphenoxy)-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl-trimethyl-ammonium dibromide CAS Name: 2-[[(2-methoxyphenoxy)-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl-trimethylammonium dibromide IUPAC Name: 2-[[(2-methoxyphenoxy)-[2-(trimethylazaniumyl)ethylamino]phosphoryl]amino]ethyl-trimethylazanium dibromide Traditional Name: 2-[[(2-methoxyphenoxy)-[2-(trimethylammonio)ethylamino]phosphoryl]amino]ethyl-trimethyl-ammonium dibromide Formula: C17H35Br2N4O3P MolecularWeight: 534.266561

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CCNP(=O)(NCC[N+](C)(C)C)OC1=CC=CC=C1OC.[Br-].[Br-]

Isomeric SMILES

C[N+](C)(C)CCNP(=O)(NCC[N+](C)(C)C)OC1=CC=CC=C1OC.[Br-].[Br-]

InChI

InChI=1S/C17H35N4O3P.2BrH/c1-20(2,3)14-12-18-25(22,19-13-15-21(4,5)6)24-17-11-9-8-10-16(17)23-7;;/h8-11H,12-15H2,1-7H3,(H2,18,19,22);2*1H/q+2;;/p-2