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

Systemtic Name: 3-[[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]carbonylamino]propyl-dimethyl-azanium Openeye Name: 3-[[3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl-dimethyl-ammonium CAS Name: 3-[[[3-(4-dimethylaminophenyl)-1,2,4-oxadiazol-5-yl]-oxomethyl]amino]propyl-dimethylammonium IUPAC Name: 3-[[3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl-dimethylazanium Traditional Name: 3-[[3-(4-dimethylaminophenyl)-1,2,4-oxadiazole-5-carbonyl]amino]propyl-dimethyl-ammonium Formula: C16H24N5O2+ MolecularWeight: 318.39406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N5O2/c1-20(2)11-5-10-17-15(22)16-18-14(19-23-16)12-6-8-13(9-7-12)21(3)4/h6-9H,5,10-11H2,1-4H3,(H,17,22)/p+1