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

Systemtic Name: [(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-methyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C5H10N3O+ MolecularWeight: 128.1524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C5H9N3O/c1-3(6)5-7-4(2)8-9-5/h3H,6H2,1-2H3/p+1/t3-/m0/s1