bromanylzinc(1+); N,N-dimethylaniline

Systemtic Name: bromanylzinc(1+); N,N-dimethylaniline Openeye Name: bromozinc(1+); N,N-dimethylaniline CAS Name: bromozinc(1+); N,N-dimethylaniline IUPAC Name: bromozinc(1+); N,N-dimethylaniline Traditional Name: bromozinc(1+); dimethyl(phenyl)amine Formula: C8H10BrNZn MolecularWeight: 265.4847

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10N.BrH.Zn/c1-9(2)8-6-4-3-5-7-8;;/h4-7H,1-2H3;1H;/q-1;;+2/p-1