chloranylpalladium(1+); 4-(dimethylaminomethyl)-2,6-dimethoxy-benzene-5-id-1-ol

Systemtic Name: chloranylpalladium(1+); 4-(dimethylaminomethyl)-2,6-dimethoxy-benzene-5-id-1-ol Openeye Name: chloropalladium(1+); 4-(dimethylaminomethyl)-2,6-dimethoxy-benzene-5-id-1-ol CAS Name: chloropalladium(1+); 4-(dimethylaminomethyl)-2,6-dimethoxy-1-benzene-5-idol IUPAC Name: chloropalladium(1+); 4-(dimethylaminomethyl)-2,6-dimethoxybenzene-5-id-1-ol Traditional Name: chloropalladium(1+); 4-(dimethylaminomethyl)-2,6-dimethoxy-benzene-5-id-1-ol Formula: C11H16ClNO3Pd MolecularWeight: 352.12264

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=[C-]C(=C(C(=C1)OC)O)OC.Cl[Pd+]

Isomeric SMILES

CN(C)CC1=[C-]C(=C(C(=C1)OC)O)OC.Cl[Pd+]

InChI

InChI=1S/C11H16NO3.ClH.Pd/c1-12(2)7-8-5-9(14-3)11(13)10(6-8)15-4;;/h5,13H,7H2,1-4H3;1H;/q-1;;+2/p-1