bromanylzinc(1+); N,N-dimethyl-2-(phenoxy)ethanamine

Systemtic Name: bromanylzinc(1+); N,N-dimethyl-2-(phenoxy)ethanamine Openeye Name: bromozinc(1+); N,N-dimethyl-2-(phenoxy)ethanamine CAS Name: bromozinc(1+); N,N-dimethyl-2-(phenoxy)ethanamine IUPAC Name: bromozinc(1+); N,N-dimethyl-2-(phenoxy)ethanamine Traditional Name: bromozinc(1+); dimethyl-[2-(phenoxy)ethyl]amine Formula: C10H14BrNOZn MolecularWeight: 309.53726

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=[C-]C=C1.[Zn+]Br

Isomeric SMILES

CN(C)CCOC1=CC=[C-]C=C1.[Zn+]Br

InChI

InChI=1S/C10H14NO.BrH.Zn/c1-11(2)8-9-12-10-6-4-3-5-7-10;;/h4-7H,8-9H2,1-2H3;1H;/q-1;;+2/p-1