dibutyl-[2-[dibutyl(1-phenylprop-2-enyl)azaniumyl]ethyl]-(1-phenylprop-2-enyl)azanium

Systemtic Name: dibutyl-[2-[dibutyl(1-phenylprop-2-enyl)azaniumyl]ethyl]-(1-phenylprop-2-enyl)azanium Openeye Name: dibutyl-[2-[dibutyl(1-phenylallyl)ammonio]ethyl]-(1-phenylallyl)ammonium CAS Name: dibutyl-[2-[dibutyl(1-phenylprop-2-enyl)ammonio]ethyl]-(1-phenylprop-2-enyl)ammonium IUPAC Name: dibutyl-[2-[dibutyl(1-phenylprop-2-enyl)azaniumyl]ethyl]-(1-phenylprop-2-enyl)azanium Traditional Name: dibutyl-[2-[dibutyl(1-phenylallyl)ammonio]ethyl]-(1-phenylallyl)ammonium Formula: C36H58N2+2 MolecularWeight: 518.85912

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Descriptors Computed from Structure

Canonical SMILES:

CCCC[N+](CCCC)(CC[N+](CCCC)(CCCC)C(C=C)C1=CC=CC=C1)C(C=C)C2=CC=CC=C2

Isomeric SMILES

CCCC[N+](CCCC)(CC[N+](CCCC)(CCCC)C(C=C)C1=CC=CC=C1)C(C=C)C2=CC=CC=C2

InChI

InChI=1S/C36H58N2/c1-7-13-27-37(28-14-8-2,35(11-5)33-23-19-17-20-24-33)31-32-38(29-15-9-3,30-16-10-4)36(12-6)34-25-21-18-22-26-34/h11-12,17-26,35-36H,5-10,13-16,27-32H2,1-4H3/q+2