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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C(C)[NH3+]

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O/c1-5(2)4-7-10-8(6(3)9)12-11-7/h5-6H,4,9H2,1-3H3/p+1/t6-/m0/s1