2-[5-[(1R)-1-azaniumyl-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium

Systemtic Name: 2-[5-[(1R)-1-azaniumyl-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium Openeye Name: 2-[5-[(1R)-1-azaniumyl-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium CAS Name: 2-[5-[(1R)-1-ammonio-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylammonium IUPAC Name: 2-[5-[(1R)-1-azaniumyl-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylazanium Traditional Name: 2-[5-[(1R)-1-ammonio-2-(1H-imidazol-5-yl)ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium Formula: C13H24N6O+2 MolecularWeight: 280.36926

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=NOC(=N1)C(CC2=CN=CN2)[NH3+]

Isomeric SMILES

CC[NH+](CC)CCC1=NOC(=N1)[C@@H](CC2=CN=CN2)[NH3+]

InChI

InChI=1S/C13H22N6O/c1-3-19(4-2)6-5-12-17-13(20-18-12)11(14)7-10-8-15-9-16-10/h8-9,11H,3-7,14H2,1-2H3,(H,15,16)/p+2/t11-/m1/s1