2-[2-[2,4-bis(azanyl)phenoxy]ethylamino]ethanol

Systemtic Name: 2-[2-[2,4-bis(azanyl)phenoxy]ethylamino]ethanol Openeye Name: 2-[2-(2,4-diaminophenoxy)ethylamino]ethanol CAS Name: 2-[2-(2,4-diaminophenoxy)ethylamino]ethanol IUPAC Name: 2-[2-(2,4-diaminophenoxy)ethylamino]ethanol Traditional Name: 2-[2-(2,4-diaminophenoxy)ethylamino]ethanol Formula: C10H17N3O2 MolecularWeight: 211.26088

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1N)N)OCCNCCO

Isomeric SMILES

C1=CC(=C(C=C1N)N)OCCNCCO

InChI

InChI=1S/C10H17N3O2/c11-8-1-2-10(9(12)7-8)15-6-4-13-3-5-14/h1-2,7,13-14H,3-6,11-12H2