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

Systemtic Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1R)-2-(1H-imidazol-5-yl)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C8H12N5O+ MolecularWeight: 194.21378

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(CC2=CN=CN2)[NH3+]

Isomeric SMILES

CC1=NOC(=N1)[C@@H](CC2=CN=CN2)[NH3+]

InChI

InChI=1S/C8H11N5O/c1-5-12-8(14-13-5)7(9)2-6-3-10-4-11-6/h3-4,7H,2,9H2,1H3,(H,10,11)/p+1/t7-/m1/s1