tris(prop-2-enyl)-[3-[tris(prop-2-enyl)azaniumyl]propyl]azanium dibromide

Systemtic Name: tris(prop-2-enyl)-[3-[tris(prop-2-enyl)azaniumyl]propyl]azanium dibromide Openeye Name: triallyl-[3-(triallylammonio)propyl]ammonium dibromide CAS Name: tris(prop-2-enyl)-[3-[tris(prop-2-enyl)ammonio]propyl]ammonium dibromide IUPAC Name: tris(prop-2-enyl)-[3-[tris(prop-2-enyl)azaniumyl]propyl]azanium dibromide Traditional Name: triallyl-[3-(triallylammonio)propyl]ammonium dibromide Formula: C21H36Br2N2 MolecularWeight: 476.33194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H36N2.2BrH/c1-7-14-22(15-8-2,16-9-3)20-13-21-23(17-10-4,18-11-5)19-12-6;;/h7-12H,1-6,13-21H2;2*1H/q+2;;/p-2