1,1,3,3,4-pentamethyl-1,3,2-diazaborolidine-1,3-diium

Systemtic Name: 1,1,3,3,4-pentamethyl-1,3,2-diazaborolidine-1,3-diium Openeye Name: 1,1,3,3,4-pentamethyl-1,3,2-diazaborolidine-1,3-diium CAS Name: 1,1,3,3,4-pentamethyl-1,3,2-diazaborolidine-1,3-diium IUPAC Name: 1,1,3,3,4-pentamethyl-1,3,2-diazaborolidine-1,3-diium Traditional Name: 1,1,3,3,4-pentamethyl-1,3,2-diazaborolidine-1,3-diium Formula: C7H19BN2+2 MolecularWeight: 142.05016

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H19BN2/c1-7-6-9(2,3)8-10(7,4)5/h7-8H,6H2,1-5H3/q+2