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

Systemtic Name: 4-[dimethyl-(phenylmethyl)azaniumyl]butyl-dimethyl-(phenylmethyl)azanium diiodide Openeye Name: benzyl-[4-[benzyl(dimethyl)ammonio]butyl]-dimethyl-ammonium diiodide CAS Name: 4-[dimethyl-(phenylmethyl)ammonio]butyl-dimethyl-(phenylmethyl)ammonium diiodide IUPAC Name: benzyl-[4-[benzyl(dimethyl)azaniumyl]butyl]-dimethylazanium diiodide Traditional Name: benzyl-[4-[benzyl(dimethyl)ammonio]butyl]-dimethyl-ammonium diiodide Formula: C22H34I2N2 MolecularWeight: 580.3277

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CCCC[N+](C)(C)CC1=CC=CC=C1)CC2=CC=CC=C2.[I-].[I-]

Isomeric SMILES

C[N+](C)(CCCC[N+](C)(C)CC1=CC=CC=C1)CC2=CC=CC=C2.[I-].[I-]

InChI

InChI=1S/C22H34N2.2HI/c1-23(2,19-21-13-7-5-8-14-21)17-11-12-18-24(3,4)20-22-15-9-6-10-16-22;;/h5-10,13-16H,11-12,17-20H2,1-4H3;2*1H/q+2;;/p-2