chloranylpalladium(1+); (1R)-1-(2-methylbenzene-6-id-1-yl)ethanamine

Systemtic Name: chloranylpalladium(1+); (1R)-1-(2-methylbenzene-6-id-1-yl)ethanamine Openeye Name: chloropalladium(1+); (1R)-1-(2-methylbenzene-6-id-1-yl)ethanamine CAS Name: chloropalladium(1+); (1R)-1-(2-methyl-1-benzene-6-idyl)ethanamine IUPAC Name: chloropalladium(1+); (1R)-1-(2-methylbenzene-6-id-1-yl)ethanamine Traditional Name: chloropalladium(1+); [(1R)-1-(2-methylbenzene-6-id-1-yl)ethyl]amine Formula: C18H24Cl2N2Pd2 MolecularWeight: 552.14256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C([C-]=CC=C1)C(C)N.CC1=C([C-]=CC=C1)C(C)N.Cl[Pd+].Cl[Pd+]

Isomeric SMILES

CC1=C([C-]=CC=C1)[C@@H](C)N.CC1=C([C-]=CC=C1)[C@@H](C)N.Cl[Pd+].Cl[Pd+]

InChI

InChI=1S/2C9H12N.2ClH.2Pd/c2*1-7-5-3-4-6-9(7)8(2)10;;;;/h2*3-5,8H,10H2,1-2H3;2*1H;;/q2*-1;;;2*+2/p-2/t2*8-;;;;/m11..../s1