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

Systemtic Name: tris(prop-2-enyl)-[(Z)-4-[tris(prop-2-enyl)azaniumyl]but-2-enyl]azanium Openeye Name: triallyl-[(Z)-4-(triallylammonio)but-2-enyl]ammonium CAS Name: tris(prop-2-enyl)-[(Z)-4-[tris(prop-2-enyl)ammonio]but-2-enyl]ammonium IUPAC Name: tris(prop-2-enyl)-[(Z)-4-[tris(prop-2-enyl)azaniumyl]but-2-enyl]azanium Traditional Name: triallyl-[(Z)-4-(triallylammonio)but-2-enyl]ammonium Formula: C22H36N2+2 MolecularWeight: 328.53464

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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

Isomeric SMILES

C=CC[N+](CC=C)(CC=C)C/C=C\C[N+](CC=C)(CC=C)CC=C

InChI

InChI=1S/C22H36N2/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/q+2/b14-13-