2-[[2-(2-aminoethylamino)ethylamino]methyl]phenol

Molecular Formula: C₁₁H₁₉N₃O

InChI: InChI=1/C11H19N3O/c12-5-6-13-7-8-14-9-10-3-1-2-4-11(10)15/h1-4,13-15H,5-9,12H2

InChIKey: InChIKey=HHBMAADIVDZLKY-UHFFFAOYAR
SMILES: C1=CC=C(C(=C1)CNCCNCCN)O

Names:
    2-[[2-(2-aminoethylamino)ethylamino]methyl]phenol

Registries:
    PubChem CID 162109
    PubChem ID 10254731