tris(prop-2-enyl)-[2-[tris(prop-2-enyl)azaniumyl]ethyl]azanium dibromide

Systemtic Name: tris(prop-2-enyl)-[2-[tris(prop-2-enyl)azaniumyl]ethyl]azanium dibromide Openeye Name: triallyl-[2-(triallylammonio)ethyl]ammonium dibromide CAS Name: tris(prop-2-enyl)-[2-[tris(prop-2-enyl)ammonio]ethyl]ammonium dibromide IUPAC Name: tris(prop-2-enyl)-[2-[tris(prop-2-enyl)azaniumyl]ethyl]azanium dibromide Traditional Name: triallyl-[2-(triallylammonio)ethyl]ammonium dibromide Formula: C20H34Br2N2 MolecularWeight: 462.30536

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Descriptors Computed from Structure

Canonical SMILES:

C=CC[N+](CC[N+](CC=C)(CC=C)CC=C)(CC=C)CC=C.[Br-].[Br-]

Isomeric SMILES

C=CC[N+](CC[N+](CC=C)(CC=C)CC=C)(CC=C)CC=C.[Br-].[Br-]

InChI

InChI=1S/C20H34N2.2BrH/c1-7-13-21(14-8-2,15-9-3)19-20-22(16-10-4,17-11-5)18-12-6;;/h7-12H,1-6,13-20H2;2*1H/q+2;;/p-2