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(1,1,3,3-tetramethyl-1,3-diazonia-2-boranuidacyclopent-2-ylidene)methanediol

(1,1,3,3-tetramethyl-1,3-diazonia-2-boranuidacyclopent-2-ylidene)methanediol

Systemtic Name:(1,1,3,3-tetramethyl-1,3-diazonia-2-boranuidacyclopent-2-ylidene)methanediol
Openeye Name:(1,1,3,3-tetramethyl-1,3-diazonia-2-boranuidacyclopent-2-ylidene)methanediol
CAS Name:(1,1,3,3-tetramethyl-1,3-diazonia-2-boranuidacyclopent-2-ylidene)methanediol
IUPAC Name:(1,1,3,3-tetramethyl-1,3-diazonia-2-boranuidacyclopent-2-ylidene)methanediol
Traditional Name:(1,1,3,3-tetramethyl-1,3-diazonia-2-boranuidacyclopent-2-ylidene)methanediol
Formula: C7H18BN2O2+
MolecularWeight: 173.04102
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Descriptors Computed from Structure

Canonical SMILES:

[B-]1(=C(O)O)[N+](CC[N+]1(C)C)(C)C


Isomeric SMILES

[B-]1(=C(O)O)[N+](CC[N+]1(C)C)(C)C


InChI

InChI=1S/C7H18BN2O2/c1-9(2)5-6-10(3,4)8(9)7(11)12/h11-12H,5-6H2,1-4H3/q+1


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