ethyl 2-(phenoxy)ethanoate; iodanylpalladium(1+); (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine

Systemtic Name: ethyl 2-(phenoxy)ethanoate; iodanylpalladium(1+); (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine Openeye Name: ethyl 2-(phenoxy)acetate; iodopalladium(1+); (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine CAS Name: iodopalladium(1+); 2-(phenoxy)acetic acid ethyl ester; (1R,2R)-N1,N1,N2,N2-tetramethylcyclohexane-1,2-diamine IUPAC Name: ethyl 2-(phenoxy)acetate; iodopalladium(1+); (1R,2R)-1-N,1-N,2-N,2-N-tetramethylcyclohexane-1,2-diamine Traditional Name: [(1R,2R)-2-(dimethylamino)cyclohexyl]-dimethyl-amine; iodopalladium(1+); 2-(phenoxy)acetic acid ethyl ester Formula: C20H33IN2O3Pd MolecularWeight: 582.81209

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C[C-]=CC=C1.CN(C)C1CCCCC1N(C)C.[Pd+]I

Isomeric SMILES

CCOC(=O)COC1=C[C-]=CC=C1.CN(C)[C@@H]1CCCC[C@H]1N(C)C.[Pd+]I

InChI

InChI=1S/C10H22N2.C10H11O3.HI.Pd/c1-11(2)9-7-5-6-8-10(9)12(3)4;1-2-12-10(11)8-13-9-6-4-3-5-7-9;;/h9-10H,5-8H2,1-4H3;3-4,6-7H,2,8H2,1H3;1H;/q;-1;;+2/p-1/t9-,10-;;;/m1.../s1