2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenyl-cyclobutyl]carbonyloxyethyl-diethyl-methyl-azanium diiodide

Systemtic Name: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenyl-cyclobutyl]carbonyloxyethyl-diethyl-methyl-azanium diiodide Openeye Name: 2-[3-[2-[diethyl(methyl)ammonio]ethoxycarbonyl]-2,4-diphenyl-cyclobutanecarbonyl]oxyethyl-diethyl-methyl-ammonium diiodide CAS Name: 2-[[3-[2-[diethyl(methyl)ammonio]ethoxy-oxomethyl]-2,4-diphenylcyclobutyl]-oxomethoxy]ethyl-diethyl-methylammonium diiodide IUPAC Name: 2-[3-[2-[diethyl(methyl)azaniumyl]ethoxycarbonyl]-2,4-diphenylcyclobutanecarbonyl]oxyethyl-diethyl-methylazanium diiodide Traditional Name: 2-[3-[2-[diethyl(methyl)ammonio]ethoxycarbonyl]-2,4-diphenyl-cyclobutanecarbonyl]oxyethyl-diethyl-methyl-ammonium diiodide Formula: C32H48I2N2O4 MolecularWeight: 778.54346

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]

Isomeric SMILES

CC[N+](C)(CC)CCOC(=O)C1C(C(C1C2=CC=CC=C2)C(=O)OCC[N+](C)(CC)CC)C3=CC=CC=C3.[I-].[I-]

InChI

InChI=1S/C32H48N2O4.2HI/c1-7-33(5,8-2)21-23-37-31(35)29-27(25-17-13-11-14-18-25)30(28(29)26-19-15-12-16-20-26)32(36)38-24-22-34(6,9-3)10-4;;/h11-20,27-30H,7-10,21-24H2,1-6H3;2*1H/q+2;;/p-2