tris(3-methylimidazol-1-ium-1-yl)boron(1-)

Systemtic Name: tris(3-methylimidazol-1-ium-1-yl)boron(1-) Openeye Name: tris(3-methylimidazol-1-ium-1-yl)boron(1-) CAS Name: tris(3-methyl-1-imidazol-1-iumyl)boron(1-) IUPAC Name: tris(3-methylimidazol-1-ium-1-yl)boron(1-) Traditional Name: tris(3-methylimidazol-1-ium-1-yl)boron(1-) Formula: C12H18BN6+2 MolecularWeight: 257.12252

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Descriptors Computed from Structure

Canonical SMILES:

[B-]([N+]1=CN(C=C1)C)([N+]2=CN(C=C2)C)[N+]3=CN(C=C3)C

Isomeric SMILES

[B-]([N+]1=CN(C=C1)C)([N+]2=CN(C=C2)C)[N+]3=CN(C=C3)C

InChI

InChI=1S/C12H18BN6/c1-14-4-7-17(10-14)13(18-8-5-15(2)11-18)19-9-6-16(3)12-19/h4-12H,1-3H3/q+2