1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium

Systemtic Name: 1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium Openeye Name: 1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium CAS Name: 1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium IUPAC Name: 1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium Traditional Name: 1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium Formula: C6H17BN2+2 MolecularWeight: 128.02358

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Descriptors Computed from Structure

Canonical SMILES:

B1[N+](CC[N+]1(C)C)(C)C

Isomeric SMILES

B1[N+](CC[N+]1(C)C)(C)C

InChI

InChI=1S/C6H17BN2/c1-8(2)5-6-9(3,4)7-8/h7H,5-6H2,1-4H3/q+2