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

Systemtic Name: dimethyl-(phenylmethyl)-(1-triethoxysilylethyl)azanium Openeye Name: benzyl-dimethyl-(1-triethoxysilylethyl)ammonium CAS Name: dimethyl-(phenylmethyl)-(1-triethoxysilylethyl)ammonium IUPAC Name: benzyl-dimethyl-(1-triethoxysilylethyl)azanium Traditional Name: benzyl-dimethyl-(1-triethoxysilylethyl)ammonium Formula: C17H32NO3Si+ MolecularWeight: 326.52638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H32NO3Si/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/q+1