tert-butyliminotantalum; propylazanide

Systemtic Name: tert-butyliminotantalum; propylazanide Openeye Name: tert-butyliminotantalum; propylazanide CAS Name: tert-butyliminotantalum; propylazanide IUPAC Name: tert-butyliminotantalum; propylazanide Traditional Name: tert-butyliminotantalum; propylazanide Formula: C13H33N4Ta-3 MolecularWeight: 426.37582

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Descriptors Computed from Structure

Canonical SMILES:

CCC[NH-].CCC[NH-].CCC[NH-].CC(C)(C)N=[Ta]

Isomeric SMILES

CCC[NH-].CCC[NH-].CCC[NH-].CC(C)(C)N=[Ta]

InChI

InChI=1S/C4H9N.3C3H8N.Ta/c1-4(2,3)5;3*1-2-3-4;/h1-3H3;3*4H,2-3H2,1H3;/q;3*-1;