tetrapotassium 2-[2-(2-azanylphenoxy)ethoxy]aniline tetraethanoate hydrate

Systemtic Name: tetrapotassium 2-[2-(2-azanylphenoxy)ethoxy]aniline tetraethanoate hydrate Openeye Name: tetrapotassium 2-[2-(2-aminophenoxy)ethoxy]aniline tetraacetate hydrate CAS Name: tetrapotassium 2-[2-(2-aminophenoxy)ethoxy]aniline tetraacetate hydrate IUPAC Name: tetrapotassium 2-[2-(2-aminophenoxy)ethoxy]aniline tetraacetate hydrate Traditional Name: tetrapotassium [2-[2-(2-aminophenoxy)ethoxy]phenyl]amine tetraacetate hydrate Formula: C22H30K4N2O11 MolecularWeight: 654.8736

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C(C(=C1)N)OCCOC2=CC=CC=C2N.O.[K+].[K+].[K+].[K+]

Isomeric SMILES

CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].CC(=O)[O-].C1=CC=C(C(=C1)N)OCCOC2=CC=CC=C2N.O.[K+].[K+].[K+].[K+]

InChI

InChI=1S/C14H16N2O2.4C2H4O2.4K.H2O/c15-11-5-1-3-7-13(11)17-9-10-18-14-8-4-2-6-12(14)16;4*1-2(3)4;;;;;/h1-8H,9-10,15-16H2;4*1H3,(H,3,4);;;;;1H2/q;;;;;4*+1;/p-4