dimethyl-(phenylmethyl)-(1-triethoxysilylethyl)azanium bromide

Systemtic Name: dimethyl-(phenylmethyl)-(1-triethoxysilylethyl)azanium bromide Openeye Name: benzyl-dimethyl-(1-triethoxysilylethyl)ammonium bromide CAS Name: dimethyl-(phenylmethyl)-(1-triethoxysilylethyl)ammonium bromide IUPAC Name: benzyl-dimethyl-(1-triethoxysilylethyl)azanium bromide Traditional Name: benzyl-dimethyl-(1-triethoxysilylethyl)ammonium bromide Formula: C17H32BrNO3Si MolecularWeight: 406.43038

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C(C)[N+](C)(C)CC1=CC=CC=C1)(OCC)OCC.[Br-]

Isomeric SMILES

CCO[Si](C(C)[N+](C)(C)CC1=CC=CC=C1)(OCC)OCC.[Br-]

InChI

InChI=1S/C17H32NO3Si.BrH/c1-7-19-22(20-8-2,21-9-3)16(4)18(5,6)15-17-13-11-10-12-14-17;/h10-14,16H,7-9,15H2,1-6H3;1H/q+1;/p-1