1-[2,4-bis(azanyl)phenoxy]ethanol; 5-(1-hydroxyethylamino)-2-methyl-phenol

Systemtic Name: 1-[2,4-bis(azanyl)phenoxy]ethanol; 5-(1-hydroxyethylamino)-2-methyl-phenol Openeye Name: 1-(2,4-diaminophenoxy)ethanol; 5-(1-hydroxyethylamino)-2-methyl-phenol CAS Name: 1-(2,4-diaminophenoxy)ethanol; 5-(1-hydroxyethylamino)-2-methylphenol IUPAC Name: 1-(2,4-diaminophenoxy)ethanol; 5-(1-hydroxyethylamino)-2-methylphenol Traditional Name: 1-(2,4-diaminophenoxy)ethanol; 5-(1-hydroxyethylamino)-2-methyl-phenol Formula: C17H25N3O4 MolecularWeight: 335.3981

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C)O)O.CC(O)OC1=C(C=C(C=C1)N)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C)O)O.CC(O)OC1=C(C=C(C=C1)N)N

InChI

InChI=1S/C9H13NO2.C8H12N2O2/c1-6-3-4-8(5-9(6)12)10-7(2)11;1-5(11)12-8-3-2-6(9)4-7(8)10/h3-5,7,10-12H,1-2H3;2-5,11H,9-10H2,1H3