palladium(2+); 2-[6-(pyrrolidin-1-ylmethyl)pyridin-2-yl]phenolate; ethanoate

Systemtic Name: palladium(2+); 2-[6-(pyrrolidin-1-ylmethyl)pyridin-2-yl]phenolate; ethanoate Openeye Name: palladium(2+); 2-[6-(pyrrolidin-1-ylmethyl)-2-pyridyl]phenolate; acetate CAS Name: palladium(2+); 2-[6-(1-pyrrolidinylmethyl)-2-pyridinyl]phenolate; acetate IUPAC Name: palladium(2+); 2-[6-(pyrrolidin-1-ylmethyl)pyridin-2-yl]phenolate; acetate Traditional Name: palladium(2+); 2-[6-(pyrrolidinomethyl)-2-pyridyl]phenolate; acetate Formula: C18H20N2O3Pd MolecularWeight: 418.783

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].C1CCN(C1)CC2=CC=CC(=N2)C3=CC=CC=C3[O-].[Pd+2]

Isomeric SMILES

CC(=O)[O-].C1CCN(C1)CC2=CC=CC(=N2)C3=CC=CC=C3[O-].[Pd+2]

InChI

InChI=1S/C16H18N2O.C2H4O2.Pd/c19-16-9-2-1-7-14(16)15-8-5-6-13(17-15)12-18-10-3-4-11-18;1-2(3)4;/h1-2,5-9,19H,3-4,10-12H2;1H3,(H,3,4);/q;;+2/p-2