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2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]amino]butan-1-ol
2-[[3-(1,3-benzodioxol-5-ylmethoxy)-2-oxidanyl-propyl]amino]butan-1-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCC(CO)NCC(COCC1=CC2=C(C=C1)OCO2)O
Isomeric SMILES
CCC(CO)NCC(COCC1=CC2=C(C=C1)OCO2)O
InChI
InChI=1S/C15H23NO5/c1-2-12(7-17)16-6-13(18)9-19-8-11-3-4-14-15(5-11)21-10-20-14/h3-5,12-13,16-18H,2,6-10H2,1H3
Other Product
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