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

Systemtic Name: [(1S,2S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]azanium Openeye Name: [(1S,2S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]ammonium CAS Name: [(1S,2S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methylbutyl]ammonium IUPAC Name: [(1S,2S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methylbutyl]azanium Traditional Name: [(1S,2S)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-2-methyl-butyl]ammonium Formula: C9H18N3O+ MolecularWeight: 184.25872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-4-6(3)8(10)9-11-7(5-2)12-13-9/h6,8H,4-5,10H2,1-3H3/p+1/t6-,8-/m0/s1