bromanylpalladium(1+); 2-(3,4-dimethoxybenzene-2-id-1-yl)ethanamine

Systemtic Name: bromanylpalladium(1+); 2-(3,4-dimethoxybenzene-2-id-1-yl)ethanamine Openeye Name: bromopalladium(1+); 2-(3,4-dimethoxybenzene-2-id-1-yl)ethanamine CAS Name: bromopalladium(1+); 2-(3,4-dimethoxy-1-benzene-2-idyl)ethanamine IUPAC Name: bromopalladium(1+); 2-(3,4-dimethoxybenzene-2-id-1-yl)ethanamine Traditional Name: bromopalladium(1+); 2-(3,4-dimethoxybenzene-2-id-1-yl)ethylamine Formula: C20H28Br2N2O4Pd2 MolecularWeight: 733.09532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C([C-]=C(C=C1)CCN)OC.COC1=C([C-]=C(C=C1)CCN)OC.Br[Pd+].Br[Pd+]

Isomeric SMILES

COC1=C([C-]=C(C=C1)CCN)OC.COC1=C([C-]=C(C=C1)CCN)OC.Br[Pd+].Br[Pd+]

InChI

InChI=1S/2C10H14NO2.2BrH.2Pd/c2*1-12-9-4-3-8(5-6-11)7-10(9)13-2;;;;/h2*3-4H,5-6,11H2,1-2H3;2*1H;;/q2*-1;;;2*+2/p-2