tris(2-hydroxyethyl)-(2-methylphenoxy)azanium ethanoate

Systemtic Name: tris(2-hydroxyethyl)-(2-methylphenoxy)azanium ethanoate Openeye Name: tris(2-hydroxyethyl)-(2-methylphenoxy)ammonium acetate CAS Name: tris(2-hydroxyethyl)-(2-methylphenoxy)ammonium acetate IUPAC Name: tris(2-hydroxyethyl)-(2-methylphenoxy)azanium acetate Traditional Name: tris(2-hydroxyethyl)-(2-methylphenoxy)ammonium acetate Formula: C15H25NO6 MolecularWeight: 315.3621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1O[N+](CCO)(CCO)CCO.CC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1O[N+](CCO)(CCO)CCO.CC(=O)[O-]

InChI

InChI=1S/C13H22NO4.C2H4O2/c1-12-4-2-3-5-13(12)18-14(6-9-15,7-10-16)8-11-17;1-2(3)4/h2-5,15-17H,6-11H2,1H3;1H3,(H,3,4)/q+1;/p-1