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2-[[3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl-dimethyl-azanium

2-[[3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl-dimethyl-azanium

Systemtic Name:2-[[3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl-dimethyl-azanium
Openeye Name:2-[[3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium
CAS Name:2-[[[3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethyl-dimethylammonium
IUPAC Name:2-[[3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethylazanium
Traditional Name:2-[[3-(1,3-benzodioxol-5-yloxymethyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium
Formula: C15H19N4O5+
MolecularWeight: 335.33516
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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=NC(=NO1)COC2=CC3=C(C=C2)OCO3


Isomeric SMILES

C[NH+](C)CCNC(=O)C1=NC(=NO1)COC2=CC3=C(C=C2)OCO3


InChI

InChI=1S/C15H18N4O5/c1-19(2)6-5-16-14(20)15-17-13(18-24-15)8-21-10-3-4-11-12(7-10)23-9-22-11/h3-4,7H,5-6,8-9H2,1-2H3,(H,16,20)/p+1


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