butan-1-ol; (diethoxyamino)oxyethane; zirconium(2+)

Systemtic Name: butan-1-ol; (diethoxyamino)oxyethane; zirconium(2+) Openeye Name: butan-1-ol; (diethoxyamino)oxyethane; zirconium(2+) CAS Name: 1-butanol; (diethoxyamino)oxyethane; zirconium(2+) IUPAC Name: butan-1-ol; (diethoxyamino)oxyethane; zirconium(2+) Traditional Name: butan-1-ol; triethoxyamine; zirconium(2+) Formula: C20H50N2O8Zr+2 MolecularWeight: 537.8436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCO.CCCCO.CCON(OCC)OCC.CCON(OCC)OCC.[Zr+2]

Isomeric SMILES

CCCCO.CCCCO.CCON(OCC)OCC.CCON(OCC)OCC.[Zr+2]

InChI

InChI=1S/2C6H15NO3.2C4H10O.Zr/c2*1-4-8-7(9-5-2)10-6-3;2*1-2-3-4-5;/h2*4-6H2,1-3H3;2*5H,2-4H2,1H3;/q;;;;+2