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

Systemtic Name: [(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Openeye Name: [(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium CAS Name: [(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium IUPAC Name: [(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]azanium Traditional Name: [(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)ethyl]ammonium Formula: C8H16N3O+ MolecularWeight: 170.23214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC(=NO1)C(C)(C)C)[NH3+]

Isomeric SMILES

C[C@@H](C1=NC(=NO1)C(C)(C)C)[NH3+]

InChI

InChI=1S/C8H15N3O/c1-5(9)6-10-7(11-12-6)8(2,3)4/h5H,9H2,1-4H3/p+1/t5-/m0/s1