bis(oxidanyl)-oxidanylidene-silane; (phenylmethyl)azanium; chloride

Systemtic Name: bis(oxidanyl)-oxidanylidene-silane; (phenylmethyl)azanium; chloride Openeye Name: benzylammonium; dihydroxy(oxo)silane; chloride CAS Name: dihydroxy(oxo)silane; (phenylmethyl)ammonium; chloride IUPAC Name: benzylazanium; dihydroxy(oxo)silane; chloride Traditional Name: benzylammonium; dihydroxy(keto)silane; chloride Formula: C7H12ClNO3Si MolecularWeight: 221.71358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH3+].O[Si](=O)O.[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)C[NH3+].O[Si](=O)O.[Cl-]

InChI

InChI=1S/C7H9N.ClH.H2O3Si/c8-6-7-4-2-1-3-5-7;;1-4(2)3/h1-5H,6,8H2;1H;1-2H