chloranylnickel; ethanol; piperidin-1-id-2-ylmethanol

Systemtic Name: chloranylnickel; ethanol; piperidin-1-id-2-ylmethanol Openeye Name: chloronickel; ethanol; piperidin-1-id-2-ylmethanol CAS Name: chloronickel; ethanol; 2-piperidin-1-idylmethanol IUPAC Name: chloronickel; ethanol; piperidin-1-id-2-ylmethanol Traditional Name: chloronickel; ethanol; piperidin-1-id-2-ylmethanol Formula: C32H72Cl4N4Ni4O8-4 MolecularWeight: 1017.52168

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Descriptors Computed from Structure

Canonical SMILES:

CCO.CCO.CCO.CCO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.Cl[Ni].Cl[Ni].Cl[Ni].Cl[Ni]

Isomeric SMILES

CCO.CCO.CCO.CCO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.Cl[Ni].Cl[Ni].Cl[Ni].Cl[Ni]

InChI

InChI=1S/4C6H12NO.4C2H6O.4ClH.4Ni/c4*8-5-6-3-1-2-4-7-6;4*1-2-3;;;;;;;;/h4*6,8H,1-5H2;4*3H,2H2,1H3;4*1H;;;;/q4*-1;;;;;;;;;4*+1/p-4