1,1,3,3-tetramethyl-2,6a-dihydrocyclopenta[c][1,2,5]azadisilole

Systemtic Name: 1,1,3,3-tetramethyl-2,6a-dihydrocyclopenta[c][1,2,5]azadisilole Openeye Name: 1,1,3,3-tetramethyl-2,6a-dihydrocyclopenta[c][1,2,5]azadisilole CAS Name: 1,1,3,3-tetramethyl-2,6a-dihydrocyclopenta[c][1,2,5]azadisilole IUPAC Name: 1,1,3,3-tetramethyl-2,6a-dihydrocyclopenta[c][1,2,5]azadisilole Traditional Name: 1,1,3,3-tetramethyl-2,6a-dihydrocyclopenta[c][1,2,5]azadisilole Formula: C9H17NSi2 MolecularWeight: 195.40898

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Descriptors Computed from Structure

Canonical SMILES:

C[Si]1(C2C=CC=C2[Si](N1)(C)C)C

Isomeric SMILES

C[Si]1(C2C=CC=C2[Si](N1)(C)C)C

InChI

InChI=1S/C9H17NSi2/c1-11(2)8-6-5-7-9(8)12(3,4)10-11/h5-8,10H,1-4H3