4-azanidylpentan-2-ylazanide; zirconium

Systemtic Name: 4-azanidylpentan-2-ylazanide; zirconium Openeye Name: (3-azanidyl-1-methyl-butyl)azanide; zirconium CAS Name: 4-azanidylpentan-2-ylazanide; zirconium IUPAC Name: 4-azanidylpentan-2-ylazanide; zirconium Traditional Name: (3-amidyl-1-methyl-butyl)azanide; zirconium Formula: C20H48N8Zr-8 MolecularWeight: 491.87272

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C)[NH-])[NH-].CC(CC(C)[NH-])[NH-].CC(CC(C)[NH-])[NH-].CC(CC(C)[NH-])[NH-].[Zr]

Isomeric SMILES

CC(CC(C)[NH-])[NH-].CC(CC(C)[NH-])[NH-].CC(CC(C)[NH-])[NH-].CC(CC(C)[NH-])[NH-].[Zr]

InChI

InChI=1S/4C5H12N2.Zr/c4*1-4(6)3-5(2)7;/h4*4-7H,3H2,1-2H3;/q4*-2;