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(1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium-2-yl)methanediol

(1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium-2-yl)methanediol

Systemtic Name:(1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium-2-yl)methanediol
Openeye Name:(1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium-2-yl)methanediol
CAS Name:(1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium-2-yl)methanediol
IUPAC Name:(1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium-2-yl)methanediol
Traditional Name:(1,1,3,3-tetramethyl-1,3,2-diazaborolidine-1,3-diium-2-yl)methanediol
Formula: C7H19BN2O2+2
MolecularWeight: 174.04896
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H19BN2O2/c1-9(2)5-6-10(3,4)8(9)7(11)12/h7,11-12H,5-6H2,1-4H3/q+2


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