5-phenyl-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane

Systemtic Name: 5-phenyl-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane Openeye Name: 5-phenyl-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane CAS Name: 5-phenyl-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane IUPAC Name: 5-phenyl-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane Traditional Name: 5-phenyl-4,6,11-trioxa-1-aza-5-stannabicyclo[3.3.3]undecane Formula: C12H17NO3Sn MolecularWeight: 341.97828

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Descriptors Computed from Structure

Canonical SMILES:

C1CO[Sn]2(OCCN1CCO2)C3=CC=CC=C3

Isomeric SMILES

C1CO[Sn]2(OCCN1CCO2)C3=CC=CC=C3

InChI

InChI=1S/C6H12NO3.C6H5.Sn/c8-4-1-7(2-5-9)3-6-10;1-2-4-6-5-3-1;/h1-6H2;1-5H;/q-3;;+3