3-[9-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propan-1-amine

Molecular Formula: C13H26N2O4


InChI: InChI=1/C13H26N2O4/c14-5-1-3-11-16-7-13(8-17-11)9-18-12(19-10-13)4-2-6-15/h11-12H,1-10,14-15H2

InChIKey: InChIKey=ANOPCGQVRXJHHD-UHFFFAOYAI
SMILES: C1C2(COC(O1)CCCN)COC(OC2)CCCN

Names:
    3-[9-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propan-1-amine

Registries:
    PubChem CID 88957
    PubChem ID 10223397