1-[2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene; tert-butylazanide; carbanide; zirconium(4+)

Systemtic Name: 1-[2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene; tert-butylazanide; carbanide; zirconium(4+) Openeye Name: 1-[2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene; tert-butylazanide; carbanide; zirconium(4+) CAS Name: 1-[2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene; tert-butylazanide; carbanide; zirconium(4+) IUPAC Name: 1-[2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene; tert-butylazanide; carbanide; zirconium(4+) Traditional Name: 1-[2-(2,3,3a,4,5,6,7,7a-octahydro-1H-inden-1-yl)ethyl]-2,3,3a,4,5,6,7,7a-octahydro-1H-indene; tert-butylazanide; carbanide; zirconium(4+) Formula: C25H47NZr+2 MolecularWeight: 452.87138

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Descriptors Computed from Structure

Canonical SMILES:

[CH3-].CC(C)(C)[NH-].C1CCC2C(C1)CCC2CCC3CCC4C3CCCC4.[Zr+4]

Isomeric SMILES

[CH3-].CC(C)(C)[NH-].C1CCC2C(C1)CCC2CCC3CCC4C3CCCC4.[Zr+4]

InChI

InChI=1S/C20H34.C4H10N.CH3.Zr/c1-3-7-19-15(5-1)9-11-17(19)13-14-18-12-10-16-6-2-4-8-20(16)18;1-4(2,3)5;;/h15-20H,1-14H2;5H,1-3H3;1H3;/q;2*-1;+4