triethyl-[2-[2-(4-ethylmorpholin-4-ium-4-yl)ethoxy]ethyl]azanium dibromide

Systemtic Name: triethyl-[2-[2-(4-ethylmorpholin-4-ium-4-yl)ethoxy]ethyl]azanium dibromide Openeye Name: triethyl-[2-[2-(4-ethylmorpholin-4-ium-4-yl)ethoxy]ethyl]ammonium dibromide CAS Name: triethyl-[2-[2-(4-ethyl-4-morpholin-4-iumyl)ethoxy]ethyl]ammonium dibromide IUPAC Name: triethyl-[2-[2-(4-ethylmorpholin-4-ium-4-yl)ethoxy]ethyl]azanium dibromide Traditional Name: triethyl-[2-[2-(4-ethylmorpholin-4-ium-4-yl)ethoxy]ethyl]ammonium dibromide Formula: C32H72Br2N4O4+2 MolecularWeight: 736.74648

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+]1(CCOCC1)CCOCC[N+](CC)(CC)CC.CC[N+]1(CCOCC1)CCOCC[N+](CC)(CC)CC.[Br-].[Br-]

Isomeric SMILES

CC[N+]1(CCOCC1)CCOCC[N+](CC)(CC)CC.CC[N+]1(CCOCC1)CCOCC[N+](CC)(CC)CC.[Br-].[Br-]

InChI

InChI=1S/2C16H36N2O2.2BrH/c2*1-5-17(6-2,7-3)9-13-19-14-10-18(8-4)11-15-20-16-12-18;;/h2*5-16H2,1-4H3;2*1H/q2*+2;;/p-2