chloranylpalladium(1+); 3-(diethylamino)propan-1-one; (4-methyl-1-oxidanyl-pentan-2-yl)azanide

Systemtic Name: chloranylpalladium(1+); 3-(diethylamino)propan-1-one; (4-methyl-1-oxidanyl-pentan-2-yl)azanide Openeye Name: chloropalladium(1+); 3-(diethylamino)propan-1-one; [1-(hydroxymethyl)-3-methyl-butyl]azanide CAS Name: chloropalladium(1+); 3-(diethylamino)-1-propanone; (1-hydroxy-4-methylpentan-2-yl)azanide IUPAC Name: chloropalladium(1+); 3-(diethylamino)propan-1-one; (1-hydroxy-4-methylpentan-2-yl)azanide Traditional Name: chloropalladium(1+); 3-(diethylamino)propan-1-one; (3-methyl-1-methylol-butyl)azanide Formula: C13H28ClN2O2Pd- MolecularWeight: 386.24662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC[C-]=O.CC(C)CC(CO)[NH-].Cl[Pd+]

Isomeric SMILES

CCN(CC)CC[C-]=O.CC(C)CC(CO)[NH-].Cl[Pd+]

InChI

InChI=1S/C7H14NO.C6H14NO.ClH.Pd/c1-3-8(4-2)6-5-7-9;1-5(2)3-6(7)4-8;;/h3-6H2,1-2H3;5-8H,3-4H2,1-2H3;1H;/q2*-1;;+2/p-1