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

Systemtic Name: 2-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]propanoyl-ethyl-amino]ethyl-diethyl-azanium Openeye Name: 2-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]propanoyl-ethyl-amino]ethyl-diethyl-ammonium CAS Name: 2-[[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]-1-oxopropyl]-ethylamino]ethyl-diethylammonium IUPAC Name: 2-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]propanoyl-ethylamino]ethyl-diethylazanium Traditional Name: 2-[3-[5-(1,3-benzodioxol-5-yl)-1,3,4-oxadiazol-2-yl]propanoyl-ethyl-amino]ethyl-diethyl-ammonium Formula: C20H29N4O4+ MolecularWeight: 389.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H28N4O4/c1-4-23(5-2)11-12-24(6-3)19(25)10-9-18-21-22-20(28-18)15-7-8-16-17(13-15)27-14-26-16/h7-8,13H,4-6,9-12,14H2,1-3H3/p+1