chloranylpalladium(1+); (1R)-2,2-dimethyl-1-phenyl-propan-1-amine

Systemtic Name: chloranylpalladium(1+); (1R)-2,2-dimethyl-1-phenyl-propan-1-amine Openeye Name: chloropalladium(1+); (1R)-2,2-dimethyl-1-phenyl-propan-1-amine CAS Name: chloropalladium(1+); (1R)-2,2-dimethyl-1-phenyl-1-propanamine IUPAC Name: chloropalladium(1+); (1R)-2,2-dimethyl-1-phenylpropan-1-amine Traditional Name: chloropalladium(1+); [(1R)-2,2-dimethyl-1-phenyl-propyl]amine Formula: C22H32Cl2N2Pd2 MolecularWeight: 608.24888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/2C11H16N.2ClH.2Pd/c2*1-11(2,3)10(12)9-7-5-4-6-8-9;;;;/h2*4-7,10H,12H2,1-3H3;2*1H;;/q2*-1;;;2*+2/p-2/t2*10-;;;;/m00..../s1