triethyl-[3-(2,3,3-trimethylindol-1-ium-1-yl)propyl]azanium dibromide

Systemtic Name: triethyl-[3-(2,3,3-trimethylindol-1-ium-1-yl)propyl]azanium dibromide Openeye Name: triethyl-[3-(2,3,3-trimethylindol-1-ium-1-yl)propyl]ammonium dibromide CAS Name: triethyl-[3-(2,3,3-trimethyl-1-indol-1-iumyl)propyl]ammonium dibromide IUPAC Name: triethyl-[3-(2,3,3-trimethylindol-1-ium-1-yl)propyl]azanium dibromide Traditional Name: triethyl-[3-(2,3,3-trimethylindol-1-ium-1-yl)propyl]ammonium dibromide Formula: C20H34Br2N2 MolecularWeight: 462.30536

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](CC)(CC)CCC[N+]1=C(C(C2=CC=CC=C21)(C)C)C.[Br-].[Br-]

Isomeric SMILES

CC[N+](CC)(CC)CCC[N+]1=C(C(C2=CC=CC=C21)(C)C)C.[Br-].[Br-]

InChI

InChI=1S/C20H34N2.2BrH/c1-7-22(8-2,9-3)16-12-15-21-17(4)20(5,6)18-13-10-11-14-19(18)21;;/h10-11,13-14H,7-9,12,15-16H2,1-6H3;2*1H/q+2;;/p-2