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

Systemtic Name: triethoxy-[1-(phenylmethyl)azepan-2-yl]silane Openeye Name: (1-benzylazepan-2-yl)-triethoxy-silane CAS Name: triethoxy-[1-(phenylmethyl)-2-azepanyl]silane IUPAC Name: (1-benzylazepan-2-yl)-triethoxysilane Traditional Name: (1-benzylazepan-2-yl)-triethoxy-silane Formula: C19H33NO3Si MolecularWeight: 351.55572

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](C1CCCCCN1CC2=CC=CC=C2)(OCC)OCC

Isomeric SMILES

CCO[Si](C1CCCCCN1CC2=CC=CC=C2)(OCC)OCC

InChI

InChI=1S/C19H33NO3Si/c1-4-21-24(22-5-2,23-6-3)19-15-11-8-12-16-20(19)17-18-13-9-7-10-14-18/h7,9-10,13-14,19H,4-6,8,11-12,15-17H2,1-3H3