3-[9-(3-aminopropyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-3-yl]propan-1-amine
Molecular Formula:
C
13
H
26
N
2
O
4
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