chloranylpalladium(1+); (1R)-N,N-dimethyl-1-phenyl-ethanamine

Systemtic Name: chloranylpalladium(1+); (1R)-N,N-dimethyl-1-phenyl-ethanamine Openeye Name: chloropalladium(1+); (1R)-N,N-dimethyl-1-phenyl-ethanamine CAS Name: chloropalladium(1+); (1R)-N,N-dimethyl-1-phenylethanamine IUPAC Name: chloropalladium(1+); (1R)-N,N-dimethyl-1-phenylethanamine Traditional Name: chloropalladium(1+); dimethyl-[(1R)-1-phenylethyl]amine Formula: C20H28Cl2N2Pd2 MolecularWeight: 580.19572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C10H14N.2ClH.2Pd/c2*1-9(11(2)3)10-7-5-4-6-8-10;;;;/h2*4-7,9H,1-3H3;2*1H;;/q2*-1;;;2*+2/p-2/t2*9-;;;;/m11..../s1