4,5-diethyl-1,2,2,3-tetramethyl-1,2,5-azasilaborole

Systemtic Name: 4,5-diethyl-1,2,2,3-tetramethyl-1,2,5-azasilaborole Openeye Name: 4,5-diethyl-1,2,2,3-tetramethyl-1,2,5-azasilaborole CAS Name: 4,5-diethyl-1,2,2,3-tetramethyl-1,2,5-azasilaborole IUPAC Name: 4,5-diethyl-1,2,2,3-tetramethyl-1,2,5-azasilaborole Traditional Name: 4,5-diethyl-1,2,2,3-tetramethyl-1,2,5-azasilaborole Formula: C10H22BNSi MolecularWeight: 195.18488

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Descriptors Computed from Structure

Canonical SMILES:

B1(C(=C([Si](N1C)(C)C)C)CC)CC

Isomeric SMILES

B1(C(=C([Si](N1C)(C)C)C)CC)CC

InChI

InChI=1S/C10H22BNSi/c1-7-10-9(3)13(5,6)12(4)11(10)8-2/h7-8H2,1-6H3