4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)butanenitrile

Systemtic Name: 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)butanenitrile Openeye Name: 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)butanenitrile CAS Name: 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)butanenitrile IUPAC Name: 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)butanenitrile Traditional Name: 4-(4,6,11-trioxa-1-aza-5-silabicyclo[3.3.3]undecan-5-yl)butyronitrile Formula: C10H18N2O3Si MolecularWeight: 242.34702

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Si]2(OCCN1CCO2)CCCC#N

Isomeric SMILES

C1CO[Si]2(OCCN1CCO2)CCCC#N

InChI

InChI=1S/C10H18N2O3Si/c11-3-1-2-10-16-13-7-4-12(5-8-14-16)6-9-15-16/h1-2,4-10H2