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

Systemtic Name: [(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-methyl-butyl]azanium Openeye Name: [(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-methyl-butyl]ammonium CAS Name: [(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-methylbutyl]ammonium IUPAC Name: [(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-methylbutyl]azanium Traditional Name: [(1S)-1-(3-tert-butyl-1,2,4-oxadiazol-5-yl)-3-methyl-butyl]ammonium Formula: C11H22N3O+ MolecularWeight: 212.31188

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H21N3O/c1-7(2)6-8(12)9-13-10(14-15-9)11(3,4)5/h7-8H,6,12H2,1-5H3/p+1/t8-/m0/s1