2-[3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoylamino]ethyl-diethyl-azanium

Systemtic Name: 2-[3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoylamino]ethyl-diethyl-azanium Openeye Name: 2-[3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoylamino]ethyl-diethyl-ammonium CAS Name: 2-[[3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]amino]ethyl-diethylammonium IUPAC Name: 2-[3-[5-(1,3-benzodioxol-5-ylmethyl)-1,3,4-oxadiazol-2-yl]propanoylamino]ethyl-diethylazanium Traditional Name: diethyl-[2-[3-(5-piperonyl-1,3,4-oxadiazol-2-yl)propanoylamino]ethyl]ammonium Formula: C19H27N4O4+ MolecularWeight: 375.44208

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)CCC1=NN=C(O1)CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC[NH+](CC)CCNC(=O)CCC1=NN=C(O1)CC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C19H26N4O4/c1-3-23(4-2)10-9-20-17(24)7-8-18-21-22-19(27-18)12-14-5-6-15-16(11-14)26-13-25-15/h5-6,11H,3-4,7-10,12-13H2,1-2H3,(H,20,24)/p+1