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

Systemtic Name: 2-[[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]ethyl-dimethyl-azanium Openeye Name: 2-[[3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium CAS Name: 2-[[[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]ethyl-dimethylammonium IUPAC Name: 2-[[3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethylazanium Traditional Name: 2-[[3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]ethyl-dimethyl-ammonium Formula: C15H22N5O2+ MolecularWeight: 304.36748

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCNC(=O)C1=NC(=NO1)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

C[NH+](C)CCNC(=O)C1=NC(=NO1)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C15H21N5O2/c1-19(2)10-9-16-14(21)15-17-13(18-22-15)11-5-7-12(8-6-11)20(3)4/h5-8H,9-10H2,1-4H3,(H,16,21)/p+1