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bis(oxidanidyl)-oxidanylidene-silane; tris(2-hydroxyethyl)-propan-2-yl-azanium

bis(oxidanidyl)-oxidanylidene-silane; tris(2-hydroxyethyl)-propan-2-yl-azanium

Systemtic Name:bis(oxidanidyl)-oxidanylidene-silane; tris(2-hydroxyethyl)-propan-2-yl-azanium
Openeye Name:dioxido(oxo)silane; tris(2-hydroxyethyl)-isopropyl-ammonium
CAS Name:dioxido(oxo)silane; tris(2-hydroxyethyl)-propan-2-ylammonium
IUPAC Name:dioxido(oxo)silane; tris(2-hydroxyethyl)-propan-2-ylazanium
Traditional Name:keto(dioxido)silane; tris(2-hydroxyethyl)-isopropyl-ammonium
Formula: C18H44N2O9Si
MolecularWeight: 460.63546
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](CCO)(CCO)CCO.CC(C)[N+](CCO)(CCO)CCO.[O-][Si](=O)[O-]


Isomeric SMILES

CC(C)[N+](CCO)(CCO)CCO.CC(C)[N+](CCO)(CCO)CCO.[O-][Si](=O)[O-]


InChI

InChI=1S/2C9H22NO3.O3Si/c2*1-9(2)10(3-6-11,4-7-12)5-8-13;1-4(2)3/h2*9,11-13H,3-8H2,1-2H3;/q2*+1;-2


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