1-[2-azanyl-4-(2-hydroxyethylamino)phenoxy]ethanol

Systemtic Name: 1-[2-azanyl-4-(2-hydroxyethylamino)phenoxy]ethanol Openeye Name: 1-[2-amino-4-(2-hydroxyethylamino)phenoxy]ethanol CAS Name: 1-[2-amino-4-(2-hydroxyethylamino)phenoxy]ethanol IUPAC Name: 1-[2-amino-4-(2-hydroxyethylamino)phenoxy]ethanol Traditional Name: 1-[2-amino-4-(2-hydroxyethylamino)phenoxy]ethanol Formula: C10H16N2O3 MolecularWeight: 212.24564

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H16N2O3/c1-7(14)15-10-3-2-8(6-9(10)11)12-4-5-13/h2-3,6-7,12-14H,4-5,11H2,1H3