Molecular Formula: C10H24N2O2
InChI: InChI=1/C10H24N2O2/c11-5-3-9-13-7-1-2-8-14-10-4-6-12/h1-12H2
InChIKey: InChIKey=YOOSAIJKYCBPFW-UHFFFAOYAZ
SMILES: C(CCOCCCN)COCCCN
Names:
3-[4-(3-aminopropoxy)butoxy]propan-1-amine
Registries:
PubChem CID 81729
PubChem ID 10218873