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boron(1-); triethylazanium

Systemtic Name:	boron(1-); triethylazanium
Openeye Name:	boron(1-); triethylammonium
CAS Name:	boron(1-); triethylammonium
IUPAC Name:	boron(1-); triethylazanium
Traditional Name:	boron(1-); triethylammonium
Formula:	C₇₂H₁₉₂B₁₂N₁₂
MolecularWeight:	1356.10728

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Descriptors Computed from Structure

Canonical SMILES:

[B-].[B-].[B-].[B-].[B-].[B-].[B-].[B-].[B-].[B-].[B-].[B-].CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC.CC[NH+](CC)CC

Isomeric SMILES

InChI

InChI=1S/12C6H15N.12B/c12*1-4-7(5-2)6-3;;;;;;;;;;;;/h12*4-6H2,1-3H3;;;;;;;;;;;;/q;;;;;;;;;;;;12*-1/p+12

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