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

Systemtic Name: [(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C6H12N3O+ MolecularWeight: 142.17898

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)C(C)[NH3+]

Isomeric SMILES

CCC1=NOC(=N1)[C@H](C)[NH3+]

InChI

InChI=1S/C6H11N3O/c1-3-5-8-6(4(2)7)10-9-5/h4H,3,7H2,1-2H3/p+1/t4-/m0/s1