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3-[[6-(3-azanylpropoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]propan-1-amine

3-[[6-(3-azanylpropoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]propan-1-amine

Systemtic Name:3-[[6-(3-azanylpropoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]propan-1-amine
Openeye Name:3-[[6-(3-aminopropoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]propan-1-amine
CAS Name:3-[[6-(3-aminopropoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]-1-propanamine
IUPAC Name:3-[[6-(3-aminopropoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]propan-1-amine
Traditional Name:3-[[6-(3-aminopropoxy)-2,3,3a,5,6,6a-hexahydrofuro[3,2-b]furan-3-yl]oxy]propylamine
Formula: C12H24N2O4
MolecularWeight: 260.32996
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2C(O1)C(CO2)OCCCN)OCCCN


Isomeric SMILES

C1C(C2C(O1)C(CO2)OCCCN)OCCCN


InChI

InChI=1S/C12H24N2O4/c13-3-1-5-15-9-7-17-12-10(8-18-11(9)12)16-6-2-4-14/h9-12H,1-8,13-14H2


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