2-(4-chloranyl-2-methyl-phenoxy)ethanoate; tris(2-hydroxyethyl)azanium

Systemtic Name: 2-(4-chloranyl-2-methyl-phenoxy)ethanoate; tris(2-hydroxyethyl)azanium Openeye Name: 2-(4-chloro-2-methyl-phenoxy)acetate; tris(2-hydroxyethyl)ammonium CAS Name: 2-(4-chloro-2-methylphenoxy)acetate; tris(2-hydroxyethyl)ammonium IUPAC Name: 2-(4-chloro-2-methylphenoxy)acetate; tris(2-hydroxyethyl)azanium Traditional Name: 2-(4-chloro-2-methyl-phenoxy)acetate; tris(2-hydroxyethyl)ammonium Formula: C15H24ClNO6 MolecularWeight: 349.80716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)[O-].C(CO)[NH+](CCO)CCO

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)[O-].C(CO)[NH+](CCO)CCO

InChI

InChI=1S/C9H9ClO3.C6H15NO3/c1-6-4-7(10)2-3-8(6)13-5-9(11)12;8-4-1-7(2-5-9)3-6-10/h2-4H,5H2,1H3,(H,11,12);8-10H,1-6H2