bis(oxidanidyl)-oxidanylidene-silane; trimethyl-(phenylmethyl)azanium

Systemtic Name: bis(oxidanidyl)-oxidanylidene-silane; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; dioxido(oxo)silane CAS Name: dioxido(oxo)silane; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; dioxido(oxo)silane Traditional Name: benzyl(trimethyl)ammonium; keto(dioxido)silane Formula: C40H64N4O6Si2 MolecularWeight: 753.13036

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.[O-][Si](=O)[O-].[O-][Si](=O)[O-]

Isomeric SMILES

C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.C[N+](C)(C)CC1=CC=CC=C1.[O-][Si](=O)[O-].[O-][Si](=O)[O-]

InChI

InChI=1S/4C10H16N.2O3Si/c4*1-11(2,3)9-10-7-5-4-6-8-10;2*1-4(2)3/h4*4-8H,9H2,1-3H3;;/q4*+1;2*-2