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

Systemtic Name: tris(prop-2-enyl)-[3-[tris(prop-2-enyl)azaniumyl]propyl]azanium Openeye Name: triallyl-[3-(triallylammonio)propyl]ammonium CAS Name: tris(prop-2-enyl)-[3-[tris(prop-2-enyl)ammonio]propyl]ammonium IUPAC Name: tris(prop-2-enyl)-[3-[tris(prop-2-enyl)azaniumyl]propyl]azanium Traditional Name: triallyl-[3-(triallylammonio)propyl]ammonium Formula: C21H36N2+2 MolecularWeight: 316.52394

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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

Isomeric SMILES

C=CC[N+](CCC[N+](CC=C)(CC=C)CC=C)(CC=C)CC=C

InChI

InChI=1S/C21H36N2/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/q+2