hafnium(4+); 1H-inden-1-ide; N,N,2-trimethylpropan-1-amine; trichloride

Systemtic Name: hafnium(4+); 1H-inden-1-ide; N,N,2-trimethylpropan-1-amine; trichloride Openeye Name: hafnium(4+); 1H-inden-1-ide; N,N,2-trimethylpropan-1-amine; trichloride CAS Name: hafnium(4+); 1H-inden-1-ide; N,N,2-trimethyl-1-propanamine; trichloride IUPAC Name: hafnium(4+); 1H-inden-1-ide; N,N,2-trimethylpropan-1-amine; trichloride Traditional Name: dimethyl(2-methylpropyl)amine; hafnium(4+); 1H-inden-1-ide; trichloride Formula: C15H21Cl3HfN- MolecularWeight: 500.18294

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Descriptors Computed from Structure

Canonical SMILES:

C[C-](C)CN(C)C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Cl-].[Hf+4]

Isomeric SMILES

C[C-](C)CN(C)C.[CH-]1C=CC2=CC=CC=C21.[Cl-].[Cl-].[Cl-].[Hf+4]

InChI

InChI=1S/C9H7.C6H14N.3ClH.Hf/c1-2-5-9-7-3-6-8(9)4-1;1-6(2)5-7(3)4;;;;/h1-7H;5H2,1-4H3;3*1H;/q2*-1;;;;+4/p-3