[3-[diethyl(methyl)azaniumyl]-2-phenylmethoxy-propyl]-diethyl-methyl-azanium diiodide

Systemtic Name: [3-[diethyl(methyl)azaniumyl]-2-phenylmethoxy-propyl]-diethyl-methyl-azanium diiodide Openeye Name: [2-benzyloxy-3-[diethyl(methyl)ammonio]propyl]-diethyl-methyl-ammonium diiodide CAS Name: [3-[diethyl(methyl)ammonio]-2-phenylmethoxypropyl]-diethyl-methylammonium diiodide IUPAC Name: [3-[diethyl(methyl)azaniumyl]-2-phenylmethoxypropyl]-diethyl-methylazanium diiodide Traditional Name: [2-benzoxy-3-[diethyl(methyl)ammonio]propyl]-diethyl-methyl-ammonium diiodide Formula: C20H38I2N2O MolecularWeight: 576.33746

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC(C[N+](C)(CC)CC)OCC1=CC=CC=C1.[I-].[I-]

Isomeric SMILES

CC[N+](C)(CC)CC(C[N+](C)(CC)CC)OCC1=CC=CC=C1.[I-].[I-]

InChI

InChI=1S/C20H38N2O.2HI/c1-7-21(5,8-2)16-20(17-22(6,9-3)10-4)23-18-19-14-12-11-13-15-19;;/h11-15,20H,7-10,16-18H2,1-6H3;2*1H/q+2;;/p-2