3-tert-butyl-1H-inden-1-ide; dimethylazanide; zirconium(3+)

Systemtic Name: 3-tert-butyl-1H-inden-1-ide; dimethylazanide; zirconium(3+) Openeye Name: 3-tert-butyl-1H-inden-1-ide; dimethylazanide; zirconium(3+) CAS Name: 3-tert-butyl-1H-inden-1-ide; dimethylazanide; zirconium(3+) IUPAC Name: 3-tert-butyl-1H-inden-1-ide; dimethylazanide; zirconium(3+) Traditional Name: 3-tert-butyl-1H-inden-1-ide; dimethylazanide; zirconium(3+) Formula: C17H27N2Zr MolecularWeight: 350.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C[CH-]C2=CC=CC=C21.C[N-]C.C[N-]C.[Zr+3]

Isomeric SMILES

CC(C)(C)C1=C[CH-]C2=CC=CC=C21.C[N-]C.C[N-]C.[Zr+3]

InChI

InChI=1S/C13H15.2C2H6N.Zr/c1-13(2,3)12-9-8-10-6-4-5-7-11(10)12;2*1-3-2;/h4-9H,1-3H3;2*1-2H3;/q3*-1;+3