2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanamine

Systemtic Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanamine Openeye Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanamine CAS Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanamine IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethanamine Traditional Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)ethylamine Formula: C8H18N2O4Si MolecularWeight: 234.32502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)OCCN

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)OCCN

InChI

InChI=1S/C8H18N2O4Si/c9-1-5-11-15-12-6-2-10(3-7-13-15)4-8-14-15/h1-9H2