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

Systemtic Name: [(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-propyl]azanium Openeye Name: [(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-propyl]ammonium CAS Name: [(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]ammonium IUPAC Name: [(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methylpropyl]azanium Traditional Name: [(1S)-1-(3-cyclopropyl-1,2,4-oxadiazol-5-yl)-2-methyl-propyl]ammonium Formula: C9H16N3O+ MolecularWeight: 182.24284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC(=NO1)C2CC2)[NH3+]

Isomeric SMILES

CC(C)[C@@H](C1=NC(=NO1)C2CC2)[NH3+]

InChI

InChI=1S/C9H15N3O/c1-5(2)7(10)9-11-8(12-13-9)6-3-4-6/h5-7H,3-4,10H2,1-2H3/p+1/t7-/m0/s1