dimethyl-[2-(1-methylquinolin-1-ium-2-yl)carbonyloxyethyl]-(3-trimethylsilylpropyl)azanium diiodide

Systemtic Name: dimethyl-[2-(1-methylquinolin-1-ium-2-yl)carbonyloxyethyl]-(3-trimethylsilylpropyl)azanium diiodide Openeye Name: dimethyl-[2-(1-methylquinolin-1-ium-2-carbonyl)oxyethyl]-(3-trimethylsilylpropyl)ammonium diiodide CAS Name: dimethyl-[2-[(1-methyl-2-quinolin-1-iumyl)-oxomethoxy]ethyl]-(3-trimethylsilylpropyl)ammonium diiodide IUPAC Name: dimethyl-[2-(1-methylquinolin-1-ium-2-carbonyl)oxyethyl]-(3-trimethylsilylpropyl)azanium diiodide Traditional Name: dimethyl-[2-(1-methylquinolin-1-ium-2-carbonyl)oxyethyl]-(3-trimethylsilylpropyl)ammonium diiodide Formula: C21H34I2N2O2Si MolecularWeight: 628.4013

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=C(C=CC2=CC=CC=C21)C(=O)OCC[N+](C)(C)CCC[Si](C)(C)C.[I-].[I-]

Isomeric SMILES

C[N+]1=C(C=CC2=CC=CC=C21)C(=O)OCC[N+](C)(C)CCC[Si](C)(C)C.[I-].[I-]

InChI

InChI=1S/C21H34N2O2Si.2HI/c1-22-19-11-8-7-10-18(19)12-13-20(22)21(24)25-16-15-23(2,3)14-9-17-26(4,5)6;;/h7-8,10-13H,9,14-17H2,1-6H3;2*1H/q+2;;/p-2