1-(1,4,7,10-tetrazacyclotridec-1-yl)-3-(3-triethoxysilylpropoxy)propan-2-ol

Systemtic Name: 1-(1,4,7,10-tetrazacyclotridec-1-yl)-3-(3-triethoxysilylpropoxy)propan-2-ol Openeye Name: 1-(1,4,7,10-tetrazacyclotridec-1-yl)-3-(3-triethoxysilylpropoxy)propan-2-ol CAS Name: 1-(1,4,7,10-tetrazacyclotridec-1-yl)-3-(3-triethoxysilylpropoxy)-2-propanol IUPAC Name: 1-(1,4,7,10-tetrazacyclotridec-1-yl)-3-(3-triethoxysilylpropoxy)propan-2-ol Traditional Name: 1-(1,4,7,10-tetrazacyclotridec-1-yl)-3-(3-triethoxysilylpropoxy)propan-2-ol Formula: C21H48N4O5Si MolecularWeight: 464.71512

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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCOCC(CN1CCCNCCNCCNCC1)O)(OCC)OCC

Isomeric SMILES

CCO[Si](CCCOCC(CN1CCCNCCNCCNCC1)O)(OCC)OCC

InChI

InChI=1S/C21H48N4O5Si/c1-4-28-31(29-5-2,30-6-3)18-8-17-27-20-21(26)19-25-15-7-9-22-10-11-23-12-13-24-14-16-25/h21-24,26H,4-20H2,1-3H3