1-triethoxysilyl-N,N-bis(triethoxysilylmethyl)methanamine

Systemtic Name: 1-triethoxysilyl-N,N-bis(triethoxysilylmethyl)methanamine Openeye Name: 1-triethoxysilyl-N,N-bis(triethoxysilylmethyl)methanamine CAS Name: 1-triethoxysilyl-N,N-bis(triethoxysilylmethyl)methanamine IUPAC Name: 1-triethoxysilyl-N,N-bis(triethoxysilylmethyl)methanamine Traditional Name: tris(triethoxysilylmethyl)amine Formula: C21H51NO9Si3 MolecularWeight: 545.88744

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CN(C[Si](OCC)(OCC)OCC)C[Si](OCC)(OCC)OCC)(OCC)OCC

Isomeric SMILES

CCO[Si](CN(C[Si](OCC)(OCC)OCC)C[Si](OCC)(OCC)OCC)(OCC)OCC

InChI

InChI=1S/C21H51NO9Si3/c1-10-23-32(24-11-2,25-12-3)19-22(20-33(26-13-4,27-14-5)28-15-6)21-34(29-16-7,30-17-8)31-18-9/h10-21H2,1-9H3