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

Systemtic Name: tris(2-hydroxyethyl)-(2-methylphenoxy)azanium Openeye Name: tris(2-hydroxyethyl)-(2-methylphenoxy)ammonium CAS Name: tris(2-hydroxyethyl)-(2-methylphenoxy)ammonium IUPAC Name: tris(2-hydroxyethyl)-(2-methylphenoxy)azanium Traditional Name: tris(2-hydroxyethyl)-(2-methylphenoxy)ammonium Formula: C13H22NO4+ MolecularWeight: 256.31808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1O[N+](CCO)(CCO)CCO

Isomeric SMILES

CC1=CC=CC=C1O[N+](CCO)(CCO)CCO

InChI

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