chloranylnickel; 3,6-dihydro-2H-pyridin-1-id-2-ylmethanol; methanol; piperidin-1-id-2-ylmethanol

Systemtic Name: chloranylnickel; 3,6-dihydro-2H-pyridin-1-id-2-ylmethanol; methanol; piperidin-1-id-2-ylmethanol Openeye Name: chloronickel; 3,6-dihydro-2H-pyridin-1-id-2-ylmethanol; methanol; piperidin-1-id-2-ylmethanol CAS Name: chloronickel; 3,6-dihydro-2H-pyridin-1-id-2-ylmethanol; methanol; 2-piperidin-1-idylmethanol IUPAC Name: chloronickel; 3,6-dihydro-2H-pyridin-1-id-2-ylmethanol; methanol; piperidin-1-id-2-ylmethanol Traditional Name: chloronickel; 3,6-dihydro-2H-pyridin-1-id-2-ylmethanol; methanol; piperidin-1-id-2-ylmethanol Formula: C28H62Cl4N4Ni4O8-4 MolecularWeight: 959.39948

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Descriptors Computed from Structure

Canonical SMILES:

CO.CO.CO.CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1C=CC[N-]C1CO.Cl[Ni].Cl[Ni].Cl[Ni].Cl[Ni]

Isomeric SMILES

CO.CO.CO.CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1CC[N-]C(C1)CO.C1C=CC[N-]C1CO.Cl[Ni].Cl[Ni].Cl[Ni].Cl[Ni]

InChI

InChI=1S/3C6H12NO.C6H10NO.4CH4O.4ClH.4Ni/c4*8-5-6-3-1-2-4-7-6;4*1-2;;;;;;;;/h3*6,8H,1-5H2;1-2,6,8H,3-5H2;4*2H,1H3;4*1H;;;;/q4*-1;;;;;;;;;4*+1/p-4