3-[diethyl(methyl)silyl]propyl-dimethyl-[2-(1-methylquinolin-1-ium-4-yl)carbonyloxyethyl]azanium diiodide

Systemtic Name: 3-[diethyl(methyl)silyl]propyl-dimethyl-[2-(1-methylquinolin-1-ium-4-yl)carbonyloxyethyl]azanium diiodide Openeye Name: 3-[diethyl(methyl)silyl]propyl-dimethyl-[2-(1-methylquinolin-1-ium-4-carbonyl)oxyethyl]ammonium diiodide CAS Name: 3-[diethyl(methyl)silyl]propyl-dimethyl-[2-[(1-methyl-4-quinolin-1-iumyl)-oxomethoxy]ethyl]ammonium diiodide IUPAC Name: 3-[diethyl(methyl)silyl]propyl-dimethyl-[2-(1-methylquinolin-1-ium-4-carbonyl)oxyethyl]azanium diiodide Traditional Name: 3-[diethyl(methyl)silyl]propyl-dimethyl-[2-(1-methylquinolin-1-ium-4-carbonyl)oxyethyl]ammonium diiodide Formula: C23H38I2N2O2Si MolecularWeight: 656.45446

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Descriptors Computed from Structure

Canonical SMILES:

CC[Si](C)(CC)CCC[N+](C)(C)CCOC(=O)C1=CC=[N+](C2=CC=CC=C12)C.[I-].[I-]

Isomeric SMILES

CC[Si](C)(CC)CCC[N+](C)(C)CCOC(=O)C1=CC=[N+](C2=CC=CC=C12)C.[I-].[I-]

InChI

InChI=1S/C23H38N2O2Si.2HI/c1-7-28(6,8-2)19-11-16-25(4,5)17-18-27-23(26)21-14-15-24(3)22-13-10-9-12-20(21)22;;/h9-10,12-15H,7-8,11,16-19H2,1-6H3;2*1H/q+2;;/p-2