1-(4-azanylphenoxy)-2-(2-hydroxyethylamino)ethanol

Systemtic Name: 1-(4-azanylphenoxy)-2-(2-hydroxyethylamino)ethanol Openeye Name: 1-(4-aminophenoxy)-2-(2-hydroxyethylamino)ethanol CAS Name: 1-(4-aminophenoxy)-2-(2-hydroxyethylamino)ethanol IUPAC Name: 1-(4-aminophenoxy)-2-(2-hydroxyethylamino)ethanol Traditional Name: 1-(4-aminophenoxy)-2-(2-hydroxyethylamino)ethanol Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)OC(CNCCO)O

Isomeric SMILES

C1=CC(=CC=C1N)OC(CNCCO)O

InChI

InChI=1S/C10H16N2O3/c11-8-1-3-9(4-2-8)15-10(14)7-12-5-6-13/h1-4,10,12-14H,5-7,11H2