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

Systemtic Name: pentyl-bis(prop-2-enyl)-[3-[tris(prop-2-enyl)azaniumyl]propyl]azanium Openeye Name: triallyl-[3-[diallyl(pentyl)ammonio]propyl]ammonium CAS Name: pentyl-bis(prop-2-enyl)-[3-[tris(prop-2-enyl)ammonio]propyl]ammonium IUPAC Name: pentyl-bis(prop-2-enyl)-[3-[tris(prop-2-enyl)azaniumyl]propyl]azanium Traditional Name: triallyl-[3-[diallyl(amyl)ammonio]propyl]ammonium Formula: C23H42N2+2 MolecularWeight: 346.59298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H42N2/c1-7-13-14-21-25(19-11-5,20-12-6)23-15-22-24(16-8-2,17-9-3)18-10-4/h8-12H,2-7,13-23H2,1H3/q+2