ethane-1,2-diamine; palladium(2+); N-[(1S)-1-phenylethyl]propan-2-amine; chloride

Systemtic Name: ethane-1,2-diamine; palladium(2+); N-[(1S)-1-phenylethyl]propan-2-amine; chloride Openeye Name: ethane-1,2-diamine; palladium(2+); N-[(1S)-1-phenylethyl]propan-2-amine; chloride CAS Name: ethane-1,2-diamine; palladium(2+); N-[(1S)-1-phenylethyl]-2-propanamine; chloride IUPAC Name: ethane-1,2-diamine; palladium(2+); N-[(1S)-1-phenylethyl]propan-2-amine; chloride Traditional Name: 2-aminoethylamine; isopropyl-[(1S)-1-phenylethyl]amine; palladium(2+); chloride Formula: C13H24ClN3Pd MolecularWeight: 364.22276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C1=C[C-]=CC=C1.C(CN)N.[Cl-].[Pd+2]

Isomeric SMILES

C[C@@H](C1=C[C-]=CC=C1)NC(C)C.C(CN)N.[Cl-].[Pd+2]

InChI

InChI=1S/C11H16N.C2H8N2.ClH.Pd/c1-9(2)12-10(3)11-7-5-4-6-8-11;3-1-2-4;;/h4-5,7-10,12H,1-3H3;1-4H2;1H;/q-1;;;+2/p-1/t10-;;;/m0.../s1