bromanylzinc(1+); N,N-diethylpropanamide; oxolane

Systemtic Name: bromanylzinc(1+); N,N-diethylpropanamide; oxolane Openeye Name: bromozinc(1+); N,N-diethylpropanamide; tetrahydrofuran CAS Name: bromozinc(1+); N,N-diethylpropanamide; oxolane IUPAC Name: bromozinc(1+); N,N-diethylpropanamide; oxolane Traditional Name: bromozinc(1+); N,N-diethylpropionamide; tetrahydrofuran Formula: C11H22BrNO2Zn MolecularWeight: 345.61088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)[CH-]C.C1CCOC1.[Zn+]Br

Isomeric SMILES

CCN(CC)C(=O)[CH-]C.C1CCOC1.[Zn+]Br

InChI

InChI=1S/C7H14NO.C4H8O.BrH.Zn/c1-4-7(9)8(5-2)6-3;1-2-4-5-3-1;;/h4H,5-6H2,1-3H3;1-4H2;1H;/q-1;;;+2/p-1