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1-(1,4,8,11-tetrazacyclotetradec-1-yl)-3-(3-triethoxysilylpropoxy)propan-2-ol

1-(1,4,8,11-tetrazacyclotetradec-1-yl)-3-(3-triethoxysilylpropoxy)propan-2-ol

Systemtic Name:1-(1,4,8,11-tetrazacyclotetradec-1-yl)-3-(3-triethoxysilylpropoxy)propan-2-ol
Openeye Name:1-(1,4,8,11-tetrazacyclotetradec-1-yl)-3-(3-triethoxysilylpropoxy)propan-2-ol
CAS Name:1-(1,4,8,11-tetrazacyclotetradec-1-yl)-3-(3-triethoxysilylpropoxy)-2-propanol
IUPAC Name:1-(1,4,8,11-tetrazacyclotetradec-1-yl)-3-(3-triethoxysilylpropoxy)propan-2-ol
Traditional Name:1-(1,4,8,11-tetrazacyclotetradec-1-yl)-3-(3-triethoxysilylpropoxy)propan-2-ol
Formula: C22H50N4O5Si
MolecularWeight: 478.7417
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Descriptors Computed from Structure

Canonical SMILES:

CCO[Si](CCCOCC(CN1CCCNCCNCCCNCC1)O)(OCC)OCC


Isomeric SMILES

CCO[Si](CCCOCC(CN1CCCNCCNCCCNCC1)O)(OCC)OCC


InChI

InChI=1S/C22H50N4O5Si/c1-4-29-32(30-5-2,31-6-3)19-9-18-28-21-22(27)20-26-16-8-12-24-14-13-23-10-7-11-25-15-17-26/h22-25,27H,4-21H2,1-3H3


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