chloranylpalladium(1+); 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: chloranylpalladium(1+); 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethyl-methanamine Openeye Name: chloropalladium(1+); 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethyl-methanamine CAS Name: chloropalladium(1+); 1-[3-(dimethylaminomethyl)-1-benzene-2-idyl]-N,N-dimethylmethanamine IUPAC Name: chloropalladium(1+); 1-[3-(dimethylaminomethyl)benzene-2-id-1-yl]-N,N-dimethylmethanamine Traditional Name: chloropalladium(1+); [3-(dimethylaminomethyl)benzene-2-id-1-yl]methyl-dimethyl-amine Formula: C12H19ClN2Pd MolecularWeight: 333.16566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N2.ClH.Pd/c1-13(2)9-11-6-5-7-12(8-11)10-14(3)4;;/h5-7H,9-10H2,1-4H3;1H;/q-1;;+2/p-1