chloranylpalladium(1+); N-[(1S)-1-phenylethyl]propan-2-amine

Systemtic Name: chloranylpalladium(1+); N-[(1S)-1-phenylethyl]propan-2-amine Openeye Name: chloropalladium(1+); N-[(1S)-1-phenylethyl]propan-2-amine CAS Name: chloropalladium(1+); N-[(1S)-1-phenylethyl]-2-propanamine IUPAC Name: chloropalladium(1+); N-[(1S)-1-phenylethyl]propan-2-amine Traditional Name: chloropalladium(1+); isopropyl-[(1S)-1-phenylethyl]amine Formula: C22H32Cl2N2Pd2 MolecularWeight: 608.24888

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(C)C1=CC=CC=[C-]1.CC(C)NC(C)C1=CC=CC=[C-]1.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

C[C@@H](C1=CC=CC=[C-]1)NC(C)C.C[C@@H](C1=CC=CC=[C-]1)NC(C)C.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C11H16N.2ClH.2Pd/c2*1-9(2)12-10(3)11-7-5-4-6-8-11;;;;/h2*4-7,9-10,12H,1-3H3;2*1H;;/q2*-1;;;2*+2/p-2/t2*10-;;;;/m00..../s1