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8-tripropoxysilyloctan-1-amine

8-tripropoxysilyloctan-1-amine

Systemtic Name:8-tripropoxysilyloctan-1-amine
Openeye Name:8-tripropoxysilyloctan-1-amine
CAS Name:8-tripropoxysilyl-1-octanamine
IUPAC Name:8-tripropoxysilyloctan-1-amine
Traditional Name:8-tripropoxysilyloctylamine
Formula: C17H39NO3Si
MolecularWeight: 333.58196
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Descriptors Computed from Structure

Canonical SMILES:

CCCO[Si](CCCCCCCCN)(OCCC)OCCC


Isomeric SMILES

CCCO[Si](CCCCCCCCN)(OCCC)OCCC


InChI

InChI=1S/C17H39NO3Si/c1-4-14-19-22(20-15-5-2,21-16-6-3)17-12-10-8-7-9-11-13-18/h4-18H2,1-3H3


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