bromanylzinc(1+); methyl 3-methoxyprop-2-enoate; N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name: bromanylzinc(1+); methyl 3-methoxyprop-2-enoate; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: bromozinc(1+); methyl 3-methoxyprop-2-enoate; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: bromozinc(1+); 3-methoxy-2-propenoic acid methyl ester; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: bromozinc(1+); methyl 3-methoxyprop-2-enoate; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: bromozinc(1+); 2-dimethylaminoethyl(dimethyl)amine; 3-methoxyacrylic acid methyl ester Formula: C11H23BrN2O3Zn MolecularWeight: 376.62492

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCN(C)C.COC=[C-]C(=O)OC.[Zn+]Br

Isomeric SMILES

CN(C)CCN(C)C.COC=[C-]C(=O)OC.[Zn+]Br

InChI

InChI=1S/C6H16N2.C5H7O3.BrH.Zn/c1-7(2)5-6-8(3)4;1-7-4-3-5(6)8-2;;/h5-6H2,1-4H3;4H,1-2H3;1H;/q;-1;;+2/p-1