2-[[1-(3-azanylphenoxy)-1-(2-hydroxyethylamino)ethyl]amino]ethanol

Systemtic Name: 2-[[1-(3-azanylphenoxy)-1-(2-hydroxyethylamino)ethyl]amino]ethanol Openeye Name: 2-[[1-(3-aminophenoxy)-1-(2-hydroxyethylamino)ethyl]amino]ethanol CAS Name: 2-[[1-(3-aminophenoxy)-1-(2-hydroxyethylamino)ethyl]amino]ethanol IUPAC Name: 2-[[1-(3-aminophenoxy)-1-(2-hydroxyethylamino)ethyl]amino]ethanol Traditional Name: 2-[[1-(3-aminophenoxy)-1-(2-hydroxyethylamino)ethyl]amino]ethanol Formula: C12H21N3O3 MolecularWeight: 255.31344

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Descriptors Computed from Structure

Canonical SMILES:

CC(NCCO)(NCCO)OC1=CC=CC(=C1)N

Isomeric SMILES

CC(NCCO)(NCCO)OC1=CC=CC(=C1)N

InChI

InChI=1S/C12H21N3O3/c1-12(14-5-7-16,15-6-8-17)18-11-4-2-3-10(13)9-11/h2-4,9,14-17H,5-8,13H2,1H3