bromanylpalladium(1+); 1-[3-(dimethylaminomethyl)benzene-5-id-1-yl]-N,N-dimethyl-methanamine

Systemtic Name: bromanylpalladium(1+); 1-[3-(dimethylaminomethyl)benzene-5-id-1-yl]-N,N-dimethyl-methanamine Openeye Name: bromopalladium(1+); 1-[3-(dimethylaminomethyl)benzene-5-id-1-yl]-N,N-dimethyl-methanamine CAS Name: bromopalladium(1+); 1-[3-(dimethylaminomethyl)-1-benzene-5-idyl]-N,N-dimethylmethanamine IUPAC Name: bromopalladium(1+); 1-[3-(dimethylaminomethyl)benzene-5-id-1-yl]-N,N-dimethylmethanamine Traditional Name: bromopalladium(1+); [3-(dimethylaminomethyl)benzene-5-id-1-yl]methyl-dimethyl-amine Formula: C12H19BrN2Pd MolecularWeight: 377.61666

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H19N2.BrH.Pd/c1-13(2)9-11-6-5-7-12(8-11)10-14(3)4;;/h6-8H,9-10H2,1-4H3;1H;/q-1;;+2/p-1