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(1-azaniumyl-4-oxidanyl-butan-2-yl)azanium; bis(oxidanidyl)-oxidanylidene-silane; ethanol

(1-azaniumyl-4-oxidanyl-butan-2-yl)azanium; bis(oxidanidyl)-oxidanylidene-silane; ethanol

Systemtic Name:(1-azaniumyl-4-oxidanyl-butan-2-yl)azanium; bis(oxidanidyl)-oxidanylidene-silane; ethanol
Openeye Name:(2-azaniumyl-4-hydroxy-butyl)ammonium; dioxido(oxo)silane; ethanol
CAS Name:(1-ammonio-4-hydroxybutan-2-yl)ammonium; dioxido(oxo)silane; ethanol
IUPAC Name:(1-azaniumyl-4-hydroxybutan-2-yl)azanium; dioxido(oxo)silane; ethanol
Traditional Name:(2-ammonio-4-hydroxy-butyl)ammonium; ethanol; keto(dioxido)silane
Formula: C14H44N2O9Si
MolecularWeight: 412.59266
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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCO.CCO.CCO.CCO.C(CO)C(C[NH3+])[NH3+].[O-][Si](=O)[O-]


Isomeric SMILES

CCO.CCO.CCO.CCO.CCO.C(CO)C(C[NH3+])[NH3+].[O-][Si](=O)[O-]


InChI

InChI=1S/C4H12N2O.5C2H6O.O3Si/c5-3-4(6)1-2-7;5*1-2-3;1-4(2)3/h4,7H,1-3,5-6H2;5*3H,2H2,1H3;/q;;;;;;-2/p+2


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