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

Systemtic Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine Openeye Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine CAS Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylthio)ethanamine IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylsulfanyl)ethanamine Traditional Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-ylthio)ethylamine Formula: C8H18N2O3SSi MolecularWeight: 250.39062

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)SCCN

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)SCCN

InChI

InChI=1S/C8H18N2O3SSi/c9-1-8-14-15-11-5-2-10(3-6-12-15)4-7-13-15/h1-9H2