chloranylpalladium(1+); (1S)-1-phenylethanamine

Systemtic Name: chloranylpalladium(1+); (1S)-1-phenylethanamine Openeye Name: chloropalladium(1+); (1S)-1-phenylethanamine CAS Name: chloropalladium(1+); (1S)-1-phenylethanamine IUPAC Name: chloropalladium(1+); (1S)-1-phenylethanamine Traditional Name: chloropalladium(1+); [(1S)-1-phenylethyl]amine Formula: C16H20Cl2N2Pd2 MolecularWeight: 524.0894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C8H10N.2ClH.2Pd/c2*1-7(9)8-5-3-2-4-6-8;;;;/h2*2-5,7H,9H2,1H3;2*1H;;/q2*-1;;;2*+2/p-2/t2*7-;;;;/m00..../s1