copper(1+); 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 2-methylpropan-2-amine

Systemtic Name: copper(1+); 1,1,1,5,5,5-hexakis(fluoranyl)pentane-2,4-diol; 2-methylpropan-2-amine Openeye Name: cuprous; 1,1,1,5,5,5-hexafluoropentane-2,4-diol; 2-methylpropan-2-amine CAS Name: copper(1+); 1,1,1,5,5,5-hexafluoropentane-2,4-diol; 2-methyl-2-propanamine IUPAC Name: copper(1+); 1,1,1,5,5,5-hexafluoropentane-2,4-diol; 2-methylpropan-2-amine Traditional Name: cuprous; tert-butylamine; 1,1,1,5,5,5-hexafluoropentane-2,4-diol Formula: C14H23CuF12NO4+ MolecularWeight: 560.863558

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.[Cu+]

Isomeric SMILES

CC(C)(C)N.C(C(C(F)(F)F)O)C(C(F)(F)F)O.C(C(C(F)(F)F)O)C(C(F)(F)F)O.[Cu+]

InChI

InChI=1S/2C5H6F6O2.C4H11N.Cu/c2*6-4(7,8)2(12)1-3(13)5(9,10)11;1-4(2,3)5;/h2*2-3,12-13H,1H2;5H2,1-3H3;/q;;;+1