diethyl-methyl-[2-[methyl-phenethyl-(phenylmethyl)azaniumyl]ethyl]azanium diiodide

Systemtic Name: diethyl-methyl-[2-[methyl-phenethyl-(phenylmethyl)azaniumyl]ethyl]azanium diiodide Openeye Name: benzyl-[2-[diethyl(methyl)ammonio]ethyl]-methyl-phenethyl-ammonium diiodide CAS Name: diethyl-methyl-[2-[methyl-phenethyl-(phenylmethyl)ammonio]ethyl]ammonium diiodide IUPAC Name: benzyl-[2-[diethyl(methyl)azaniumyl]ethyl]-methyl-phenethylazanium diiodide Traditional Name: benzyl-[2-[diethyl(methyl)ammonio]ethyl]-methyl-phenethyl-ammonium diiodide Formula: C23H36I2N2 MolecularWeight: 594.35428

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC[N+](C)(CCC1=CC=CC=C1)CC2=CC=CC=C2.[I-].[I-]

Isomeric SMILES

CC[N+](C)(CC)CC[N+](C)(CCC1=CC=CC=C1)CC2=CC=CC=C2.[I-].[I-]

InChI

InChI=1S/C23H36N2.2HI/c1-5-24(3,6-2)19-20-25(4,21-23-15-11-8-12-16-23)18-17-22-13-9-7-10-14-22;;/h7-16H,5-6,17-21H2,1-4H3;2*1H/q+2;;/p-2