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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O/c1-4-6-10-8(12-11-6)7(9)5(2)3/h5,7H,4,9H2,1-3H3/p+1/t7-/m1/s1