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

Systemtic Name: 3-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-(1,3-benzodioxol-5-yl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl-dimethyl-ammonium Formula: C15H19N4O4+ MolecularWeight: 319.33576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H18N4O4/c1-19(2)7-3-6-16-14(20)15-17-13(18-23-15)10-4-5-11-12(8-10)22-9-21-11/h4-5,8H,3,6-7,9H2,1-2H3,(H,16,20)/p+1