carbanide; indol-1-ide; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+)

Systemtic Name: carbanide; indol-1-ide; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) Openeye Name: carbanide; indol-1-ide; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) CAS Name: carbanide; indol-1-ide; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) IUPAC Name: carbanide; indol-1-ide; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) Traditional Name: carbanide; indol-1-ide; 1,2,3,4,5-pentamethylcyclopentane; zirconium(4+) Formula: C20H27NZr+ MolecularWeight: 372.65908

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].[CH3-].C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C2C(=C1)C=C[N-]2.[Zr+4]

Isomeric SMILES

[CH3-].[CH3-].C[C]1[C]([C]([C]([C]1C)C)C)C.C1=CC=C2C(=C1)C=C[N-]2.[Zr+4]

InChI

InChI=1S/C10H15.C8H6N.2CH3.Zr/c1-6-7(2)9(4)10(5)8(6)3;1-2-4-8-7(3-1)5-6-9-8;;;/h1-5H3;1-6H;2*1H3;/q;3*-1;+4