triethoxy-[1-(phenylmethyl)azonan-2-yl]silane

Systemtic Name: triethoxy-[1-(phenylmethyl)azonan-2-yl]silane Openeye Name: (1-benzylazonan-2-yl)-triethoxy-silane CAS Name: triethoxy-[1-(phenylmethyl)-2-azonanyl]silane IUPAC Name: (1-benzylazonan-2-yl)-triethoxysilane Traditional Name: (1-benzylazonan-2-yl)-triethoxy-silane Formula: C21H37NO3Si MolecularWeight: 379.60888

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1CCCCCCCN1CC2=CC=CC=C2)(OCC)OCC

Isomeric SMILES

CCO[Si](C1CCCCCCCN1CC2=CC=CC=C2)(OCC)OCC

InChI

InChI=1S/C21H37NO3Si/c1-4-23-26(24-5-2,25-6-3)21-17-13-8-7-9-14-18-22(21)19-20-15-11-10-12-16-20/h10-12,15-16,21H,4-9,13-14,17-19H2,1-3H3