4a,9a-dihydro-[1,2,3,4]tetraborinino[5,6-f][1,2,3,4,5]pentaborepine; N,N-diethylethanamine

Systemtic Name: 4a,9a-dihydro-[1,2,3,4]tetraborinino[5,6-f][1,2,3,4,5]pentaborepine; N,N-diethylethanamine Openeye Name: 4a,9a-dihydrotetraborinino[5,6-f]pentaborepine; N,N-diethylethanamine CAS Name: 4a,9a-dihydrotetraborino[5,6-f]pentaborepin; N,N-diethylethanamine IUPAC Name: 4a,9a-dihydrotetraborinino[5,6-f]pentaborepine; N,N-diethylethanamine Traditional Name: 4a,9a-dihydrotetraborino[5,6-f]pentaborepin; triethylamine Formula: C8H17B9N MolecularWeight: 224.52628

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Descriptors Computed from Structure

Canonical SMILES:

[B]1[B][B]C2[B][B][B][B]C2[B][B]1.CCN(CC)CC

Isomeric SMILES

[B]1[B][B]C2[B][B][B][B]C2[B][B]1.CCN(CC)CC

InChI

InChI=1S/C6H15N.C2H2B9/c1-4-7(5-2)6-3;3-1-2(4-8-7-3)6-10-11-9-5-1/h4-6H2,1-3H3;1-2H