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

Systemtic Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-propan-2-yl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-isopropyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C10H16N5O+ MolecularWeight: 222.26694

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H15N5O/c1-6(2)9-14-10(16-15-9)8(11)3-7-4-12-5-13-7/h4-6,8H,3,11H2,1-2H3,(H,12,13)/p+1/t8-/m1/s1