[4-[4-[dimethyl-(phenylmethyl)azaniumyl]phenyl]phenyl]-dimethyl-(phenylmethyl)azanium diiodide

Systemtic Name: [4-[4-[dimethyl-(phenylmethyl)azaniumyl]phenyl]phenyl]-dimethyl-(phenylmethyl)azanium diiodide Openeye Name: benzyl-[4-[4-[benzyl(dimethyl)ammonio]phenyl]phenyl]-dimethyl-ammonium diiodide CAS Name: [4-[4-[dimethyl-(phenylmethyl)ammonio]phenyl]phenyl]-dimethyl-(phenylmethyl)ammonium diiodide IUPAC Name: benzyl-[4-[4-[benzyl(dimethyl)azaniumyl]phenyl]phenyl]-dimethylazanium diiodide Traditional Name: benzyl-[4-[4-[benzyl(dimethyl)ammonio]phenyl]phenyl]-dimethyl-ammonium diiodide Formula: C30H34I2N2 MolecularWeight: 676.4133

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](C)(C)CC4=CC=CC=C4.[I-].[I-]

Isomeric SMILES

C[N+](C)(CC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=C(C=C3)[N+](C)(C)CC4=CC=CC=C4.[I-].[I-]

InChI

InChI=1S/C30H34N2.2HI/c1-31(2,23-25-11-7-5-8-12-25)29-19-15-27(16-20-29)28-17-21-30(22-18-28)32(3,4)24-26-13-9-6-10-14-26;;/h5-22H,23-24H2,1-4H3;2*1H/q+2;;/p-2