tert-butyl-[1-(1-phenylethylazanidyl)ethyl]azanide; carbanide; zirconium(2+)

Systemtic Name: tert-butyl-[1-(1-phenylethylazanidyl)ethyl]azanide; carbanide; zirconium(2+) Openeye Name: tert-butyl-[1-(1-phenylethylazanidyl)ethyl]azanide; carbanide; zirconium(2+) CAS Name: tert-butyl-[1-(1-phenylethylazanidyl)ethyl]azanide; carbanide; zirconium(2+) IUPAC Name: tert-butyl-[1-(1-phenylethylazanidyl)ethyl]azanide; carbanide; zirconium(2+) Traditional Name: tert-butyl-[1-(1-phenylethylazanidyl)ethyl]azanide; carbanide; zirconium(2+) Formula: C17H31N2Zr-3 MolecularWeight: 354.66544

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22N2.3CH3.Zr/c1-11(13-9-7-6-8-10-13)15-12(2)16-14(3,4)5;;;;/h6-12H,1-5H3;3*1H3;/q-2;3*-1;+2