1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborinino[1,2-a][1,3,2]diazaborinine

Systemtic Name: 1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborinino[1,2-a][1,3,2]diazaborinine Openeye Name: 1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborinino[1,2-a][1,3,2]diazaborinine CAS Name: 1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborino[1,2-a][1,3,2]diazaborine IUPAC Name: 1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborinino[1,2-a][1,3,2]diazaborinine Traditional Name: 1,2,3,4,6,7,8,9-octahydro-[1,3,2]diazaborino[1,2-a][1,3,2]diazaborine Formula: C6H14BN3 MolecularWeight: 139.00646

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Descriptors Computed from Structure

Canonical SMILES:

B12NCCCN1CCCN2

Isomeric SMILES

B12NCCCN1CCCN2

InChI

InChI=1S/C6H14BN3/c1-3-8-7-9-4-2-6-10(7)5-1/h8-9H,1-6H2