1-(1-triethoxysilylhexan-2-yloxy)ethanamine

Systemtic Name: 1-(1-triethoxysilylhexan-2-yloxy)ethanamine Openeye Name: 1-[1-(triethoxysilylmethyl)pentoxy]ethanamine CAS Name: 1-(1-triethoxysilylhexan-2-yloxy)ethanamine IUPAC Name: 1-(1-triethoxysilylhexan-2-yloxy)ethanamine Traditional Name: 1-[1-(triethoxysilylmethyl)pentoxy]ethylamine Formula: C14H33NO4Si MolecularWeight: 307.50162

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C[Si](OCC)(OCC)OCC)OC(C)N

Isomeric SMILES

CCCCC(C[Si](OCC)(OCC)OCC)OC(C)N

InChI

InChI=1S/C14H33NO4Si/c1-6-10-11-14(19-13(5)15)12-20(16-7-2,17-8-3)18-9-4/h13-14H,6-12,15H2,1-5H3