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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17N3O/c1-4-8-11-9(13-12-8)7(10)5-6(2)3/h6-7H,4-5,10H2,1-3H3/p+1/t7-/m1/s1