2-[[2-(2-aminoethylamino)ethylamino]methyl]phenol
Molecular Formula:
C
11
H
19
N
3
O
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