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

Systemtic Name: dimethyl-[2-(1-methylquinolin-1-ium-2-yl)carbonyloxyethyl]-(3-trimethylsilylpropyl)azanium Openeye Name: dimethyl-[2-(1-methylquinolin-1-ium-2-carbonyl)oxyethyl]-(3-trimethylsilylpropyl)ammonium CAS Name: dimethyl-[2-[(1-methyl-2-quinolin-1-iumyl)-oxomethoxy]ethyl]-(3-trimethylsilylpropyl)ammonium IUPAC Name: dimethyl-[2-(1-methylquinolin-1-ium-2-carbonyl)oxyethyl]-(3-trimethylsilylpropyl)azanium Traditional Name: dimethyl-[2-(1-methylquinolin-1-ium-2-carbonyl)oxyethyl]-(3-trimethylsilylpropyl)ammonium Formula: C21H34N2O2Si+2 MolecularWeight: 374.59236

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H34N2O2Si/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/q+2