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

Systemtic Name: bis(oxidanidyl)-oxidanylidene-silane; tris(2-hydroxyethyl)-(phenylmethyl)azanium Openeye Name: benzyl-tris(2-hydroxyethyl)ammonium; dioxido(oxo)silane CAS Name: dioxido(oxo)silane; tris(2-hydroxyethyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-tris(2-hydroxyethyl)azanium; dioxido(oxo)silane Traditional Name: benzyl-tris(2-hydroxyethyl)ammonium; keto(dioxido)silane Formula: C26H44N2O9Si MolecularWeight: 556.72106

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO.C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO.[O-][Si](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO.C1=CC=C(C=C1)C[N+](CCO)(CCO)CCO.[O-][Si](=O)[O-]

InChI

InChI=1S/2C13H22NO3.O3Si/c2*15-9-6-14(7-10-16,8-11-17)12-13-4-2-1-3-5-13;1-4(2)3/h2*1-5,15-17H,6-12H2;/q2*+1;-2