1-(2-cyclopentylpropan-2-yl)indene; dimethylazanide; zirconium(4+)

Systemtic Name: 1-(2-cyclopentylpropan-2-yl)indene; dimethylazanide; zirconium(4+) Openeye Name: 1-(1-cyclopentyl-1-methyl-ethyl)indene; dimethylazanide; zirconium(4+) CAS Name: 1-(2-cyclopentylpropan-2-yl)indene; dimethylazanide; zirconium(4+) IUPAC Name: 1-(2-cyclopentylpropan-2-yl)indene; dimethylazanide; zirconium(4+) Traditional Name: 1-(1-cyclopentyl-1-methyl-ethyl)indene; dimethylazanide; zirconium(4+) Formula: C21H28N2Zr+2 MolecularWeight: 399.68442

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)([C]1[CH][CH][CH][CH]1)[C]2[CH][CH][C]3[C]2C=CC=C3.C[N-]C.C[N-]C.[Zr+4]

Isomeric SMILES

CC(C)([C]1[CH][CH][CH][CH]1)[C]2[CH][CH][C]3[C]2C=CC=C3.C[N-]C.C[N-]C.[Zr+4]

InChI

InChI=1S/C17H16.2C2H6N.Zr/c1-17(2,14-8-4-5-9-14)16-12-11-13-7-3-6-10-15(13)16;2*1-3-2;/h3-12H,1-2H3;2*1-2H3;/q;2*-1;+4