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

Systemtic Name: oxidanidyl-oxidanyl-oxidanylidene-silane; trimethyl-(phenylmethyl)azanium Openeye Name: benzyl(trimethyl)ammonium; hydroxy-oxido-oxo-silane CAS Name: hydroxy-oxido-oxosilane; trimethyl-(phenylmethyl)ammonium IUPAC Name: benzyl(trimethyl)azanium; hydroxy-oxido-oxosilane Traditional Name: benzyl(trimethyl)ammonium; hydroxy-keto-oxido-silane Formula: C10H17NO3Si MolecularWeight: 227.33238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N.HO3Si/c1-11(2,3)9-10-7-5-4-6-8-10;1-4(2)3/h4-8H,9H2,1-3H3;1H/q+1;-1