chloranylpalladium(1+); 1-(2-methanidyl-4,6-dimethyl-phenyl)-N,N-dimethyl-methanamine

Systemtic Name: chloranylpalladium(1+); 1-(2-methanidyl-4,6-dimethyl-phenyl)-N,N-dimethyl-methanamine Openeye Name: chloropalladium(1+); 1-(2-methanidyl-4,6-dimethyl-phenyl)-N,N-dimethyl-methanamine CAS Name: chloropalladium(1+); 1-(2-methanidyl-4,6-dimethylphenyl)-N,N-dimethylmethanamine IUPAC Name: chloropalladium(1+); 1-(2-methanidyl-4,6-dimethylphenyl)-N,N-dimethylmethanamine Traditional Name: chloropalladium(1+); (2-methanidyl-4,6-dimethyl-benzyl)-dimethyl-amine Formula: C12H18ClNPd MolecularWeight: 318.15102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)[CH2-])CN(C)C)C.Cl[Pd+]

Isomeric SMILES

CC1=CC(=C(C(=C1)[CH2-])CN(C)C)C.Cl[Pd+]

InChI

InChI=1S/C12H18N.ClH.Pd/c1-9-6-10(2)12(8-13(4)5)11(3)7-9;;/h6-7H,2,8H2,1,3-5H3;1H;/q-1;;+2/p-1