1-(2-cyclopentylpropan-2-yl)-2,3,3a,7a-tetrahydro-1H-indene; dimethylazanide; zirconium(4+)

Systemtic Name: 1-(2-cyclopentylpropan-2-yl)-2,3,3a,7a-tetrahydro-1H-indene; dimethylazanide; zirconium(4+) Openeye Name: 1-(1-cyclopentyl-1-methyl-ethyl)-2,3,3a,7a-tetrahydro-1H-indene; dimethylazanide; zirconium(4+) CAS Name: 1-(2-cyclopentylpropan-2-yl)-2,3,3a,7a-tetrahydro-1H-indene; dimethylazanide; zirconium(4+) IUPAC Name: 1-(2-cyclopentylpropan-2-yl)-2,3,3a,7a-tetrahydro-1H-indene; dimethylazanide; zirconium(4+) Traditional Name: 1-(1-cyclopentyl-1-methyl-ethyl)-2,3,3a,7a-tetrahydro-1H-indene; dimethylazanide; zirconium(4+) Formula: C21H38N2Zr+2 MolecularWeight: 409.76382

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1CCCC1)C2CCC3C2C=CC=C3.C[N-]C.C[N-]C.[Zr+4]

Isomeric SMILES

CC(C)(C1CCCC1)C2CCC3C2C=CC=C3.C[N-]C.C[N-]C.[Zr+4]

InChI

InChI=1S/C17H26.2C2H6N.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;/h3,6-7,10,13-16H,4-5,8-9,11-12H2,1-2H3;2*1-2H3;/q;2*-1;+4