Molecular Formula: C10H24N2O2
InChI: InChI=1/C10H24N2O2/c1-2-3-4-7-14-9-10(13)8-12-6-5-11/h10,12-13H,2-9,11H2,1H3
InChIKey: InChIKey=YGDHFOZUYONOJU-UHFFFAOYAH
SMILES: CCCCCOCC(CNCCN)O
Names:
NSC47825
1-(2-aminoethylamino)-3-pentoxy-propan-2-ol
6641-88-9
Registries:
PubChem CID 240911
PubChem ID 100606
