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

Systemtic Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]azanium Openeye Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium CAS Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]azanium Traditional Name: [(1R)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-2-(1H-imidazol-5-yl)ethyl]ammonium Formula: C11H18N5O+ MolecularWeight: 236.29352

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=NOC(=N1)C(CC2=CN=CN2)[NH3+]

Isomeric SMILES

CC(C)(C)C1=NOC(=N1)[C@@H](CC2=CN=CN2)[NH3+]

InChI

InChI=1S/C11H17N5O/c1-11(2,3)10-15-9(17-16-10)8(12)4-7-5-13-6-14-7/h5-6,8H,4,12H2,1-3H3,(H,13,14)/p+1/t8-/m1/s1