nickel(2+); 1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane

Systemtic Name: nickel(2+); 1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane Openeye Name: nickelous 1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane CAS Name: nickel(2+); 1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane IUPAC Name: nickel(2+); 1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane Traditional Name: nickelous 1,4,7,10-tetramethyl-1,4,7,10-tetrazacyclododecane Formula: C12H28N4Ni+2 MolecularWeight: 287.07092

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CCN(CCN(CC1)C)C)C.[Ni+2]

Isomeric SMILES

CN1CCN(CCN(CCN(CC1)C)C)C.[Ni+2]

InChI

InChI=1S/C12H28N4.Ni/c1-13-5-7-14(2)9-11-16(4)12-10-15(3)8-6-13;/h5-12H2,1-4H3;/q;+2