iodanylzinc(1+); 3-methylcyclohex-2-en-1-one; N,N,N',N'-tetramethylethane-1,2-diamine

Systemtic Name: iodanylzinc(1+); 3-methylcyclohex-2-en-1-one; N,N,N',N'-tetramethylethane-1,2-diamine Openeye Name: iodozinc(1+); 3-methylcyclohex-2-en-1-one; N,N,N',N'-tetramethylethane-1,2-diamine CAS Name: iodozinc(1+); 3-methyl-1-cyclohex-2-enone; N,N,N',N'-tetramethylethane-1,2-diamine IUPAC Name: iodozinc(1+); 3-methylcyclohex-2-en-1-one; N,N,N',N'-tetramethylethane-1,2-diamine Traditional Name: 2-dimethylaminoethyl(dimethyl)amine; iodozinc(1+); 3-methylcyclohex-2-en-1-one Formula: C13H25IN2OZn MolecularWeight: 417.66387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[C-]C(=O)CCC1.CN(C)CCN(C)C.[Zn+]I

Isomeric SMILES

CC1=[C-]C(=O)CCC1.CN(C)CCN(C)C.[Zn+]I

InChI

InChI=1S/C7H9O.C6H16N2.HI.Zn/c1-6-3-2-4-7(8)5-6;1-7(2)5-6-8(3)4;;/h2-4H2,1H3;5-6H2,1-4H3;1H;/q-1;;;+2/p-1