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

Systemtic Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)aniline Openeye Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)aniline CAS Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)aniline IUPAC Name: 2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)aniline Traditional Name: [2-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yloxy)phenyl]amine Formula: C12H18N2O4Si MolecularWeight: 282.36782

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)OC3=CC=CC=C3N

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)OC3=CC=CC=C3N

InChI

InChI=1S/C12H18N2O4Si/c13-11-3-1-2-4-12(11)18-19-15-8-5-14(6-9-16-19)7-10-17-19/h1-4H,5-10,13H2