2-[2-(2-azanylethyliminomethyl)phenoxy]ethanoate; chloranylcopper(1+); dihydrate

Systemtic Name: 2-[2-(2-azanylethyliminomethyl)phenoxy]ethanoate; chloranylcopper(1+); dihydrate Openeye Name: 2-[2-(2-aminoethyliminomethyl)phenoxy]acetate; chlorocopper(1+); dihydrate CAS Name: 2-[2-(2-aminoethyliminomethyl)phenoxy]acetate; chlorocopper(1+); dihydrate IUPAC Name: 2-[2-(2-aminoethyliminomethyl)phenoxy]acetate; chlorocopper(1+); dihydrate Traditional Name: 2-[2-(2-aminoethyliminomethyl)phenoxy]acetate; chlorocopper(1+); dihydrate Formula: C11H17ClCuN2O5 MolecularWeight: 356.26208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCCN)OCC(=O)[O-].O.O.Cl[Cu+]

Isomeric SMILES

C1=CC=C(C(=C1)C=NCCN)OCC(=O)[O-].O.O.Cl[Cu+]

InChI

InChI=1S/C11H14N2O3.ClH.Cu.2H2O/c12-5-6-13-7-9-3-1-2-4-10(9)16-8-11(14)15;;;;/h1-4,7H,5-6,8,12H2,(H,14,15);1H;;2*1H2/q;;+2;;/p-2