1,2,3,4,5-pentamethyl-1,2,4,3,5-triazadiborolidine

Systemtic Name: 1,2,3,4,5-pentamethyl-1,2,4,3,5-triazadiborolidine Openeye Name: 1,2,3,4,5-pentamethyl-1,2,4,3,5-triazadiborolidine CAS Name: 1,2,3,4,5-pentamethyl-1,2,4,3,5-triazadiborolidine IUPAC Name: 1,2,3,4,5-pentamethyl-1,2,4,3,5-triazadiborolidine Traditional Name: 1,2,3,4,5-pentamethyl-1,2,4,3,5-triazadiborolidine Formula: C5H15B2N3 MolecularWeight: 138.8147

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Descriptors Computed from Structure

Canonical SMILES:

B1(N(B(N(N1C)C)C)C)C

Isomeric SMILES

B1(N(B(N(N1C)C)C)C)C

InChI

InChI=1S/C5H15B2N3/c1-6-8(3)7(2)10(5)9(6)4/h1-5H3