1,1,3,3-tetramethyl-1,3,2,4-diazadiborolidine-1,3-diium

Systemtic Name: 1,1,3,3-tetramethyl-1,3,2,4-diazadiborolidine-1,3-diium Openeye Name: 1,1,3,3-tetramethyl-1,3,2,4-diazadiborolidine-1,3-diium CAS Name: 1,1,3,3-tetramethyl-1,3,2,4-diazadiborolidine-1,3-diium IUPAC Name: 1,1,3,3-tetramethyl-1,3,2,4-diazadiborolidine-1,3-diium Traditional Name: 1,1,3,3-tetramethyl-1,3,2,4-diazadiborolidine-1,3-diium Formula: C5H16B2N2+2 MolecularWeight: 125.81594

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Descriptors Computed from Structure

Canonical SMILES:

B1C[N+](B[N+]1(C)C)(C)C

Isomeric SMILES

B1C[N+](B[N+]1(C)C)(C)C

InChI

InChI=1S/C5H16B2N2/c1-8(2)5-6-9(3,4)7-8/h6-7H,5H2,1-4H3/q+2