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[(2S)-3-(1,3-benzodioxol-5-yloxy)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium

[(2S)-3-(1,3-benzodioxol-5-yloxy)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium

Systemtic Name:[(2S)-3-(1,3-benzodioxol-5-yloxy)-2-oxidanyl-propyl]-bis(2-hydroxyethyl)azanium
Openeye Name:[(2S)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium
CAS Name:[(2S)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxypropyl]-bis(2-hydroxyethyl)ammonium
IUPAC Name:[(2S)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxypropyl]-bis(2-hydroxyethyl)azanium
Traditional Name:[(2S)-3-(1,3-benzodioxol-5-yloxy)-2-hydroxy-propyl]-bis(2-hydroxyethyl)ammonium
Formula: C14H22NO6+
MolecularWeight: 300.32758
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCC(C[NH+](CCO)CCO)O


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OC[C@H](C[NH+](CCO)CCO)O


InChI

InChI=1S/C14H21NO6/c16-5-3-15(4-6-17)8-11(18)9-19-12-1-2-13-14(7-12)21-10-20-13/h1-2,7,11,16-18H,3-6,8-10H2/p+1/t11-/m0/s1


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