tris(prop-2-enyl)-[4-[tris(prop-2-enyl)azaniumyl]but-2-enyl]azanium dibromide

Systemtic Name: tris(prop-2-enyl)-[4-[tris(prop-2-enyl)azaniumyl]but-2-enyl]azanium dibromide Openeye Name: triallyl-[4-(triallylammonio)but-2-enyl]ammonium dibromide CAS Name: tris(prop-2-enyl)-[4-[tris(prop-2-enyl)ammonio]but-2-enyl]ammonium dibromide IUPAC Name: tris(prop-2-enyl)-[4-[tris(prop-2-enyl)azaniumyl]but-2-enyl]azanium dibromide Traditional Name: triallyl-[4-(triallylammonio)but-2-enyl]ammonium dibromide Formula: C22H36Br2N2 MolecularWeight: 488.34264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H36N2.2BrH/c1-7-15-23(16-8-2,17-9-3)21-13-14-22-24(18-10-4,19-11-5)20-12-6;;/h7-14H,1-6,15-22H2;2*1H/q+2;;/p-2