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

Systemtic Name: dimethyl-[2-(1-methylquinolin-1-ium-2-yl)carbonyloxyethyl]-(3-triethylsilylpropyl)azanium diiodide Openeye Name: dimethyl-[2-(1-methylquinolin-1-ium-2-carbonyl)oxyethyl]-(3-triethylsilylpropyl)ammonium diiodide CAS Name: dimethyl-[2-[(1-methyl-2-quinolin-1-iumyl)-oxomethoxy]ethyl]-(3-triethylsilylpropyl)ammonium diiodide IUPAC Name: dimethyl-[2-(1-methylquinolin-1-ium-2-carbonyl)oxyethyl]-(3-triethylsilylpropyl)azanium diiodide Traditional Name: dimethyl-[2-(1-methylquinolin-1-ium-2-carbonyl)oxyethyl]-(3-triethylsilylpropyl)ammonium diiodide Formula: C24H40I2N2O2Si MolecularWeight: 670.48104

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](CC)(CC)CCC[N+](C)(C)CCOC(=O)C1=[N+](C2=CC=CC=C2C=C1)C.[I-].[I-]

Isomeric SMILES

CC[Si](CC)(CC)CCC[N+](C)(C)CCOC(=O)C1=[N+](C2=CC=CC=C2C=C1)C.[I-].[I-]

InChI

InChI=1S/C24H40N2O2Si.2HI/c1-7-29(8-2,9-3)20-12-17-26(5,6)18-19-28-24(27)23-16-15-21-13-10-11-14-22(21)25(23)4;;/h10-11,13-16H,7-9,12,17-20H2,1-6H3;2*1H/q+2;;/p-2