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

Systemtic Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonyl-propyl]azanium Openeye Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonylpropyl]ammonium IUPAC Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonylpropyl]azanium Traditional Name: [(1R)-1-(3-ethyl-1,2,4-oxadiazol-5-yl)-3-mesyl-propyl]ammonium Formula: C8H16N3O3S+ MolecularWeight: 234.29594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H15N3O3S/c1-3-7-10-8(14-11-7)6(9)4-5-15(2,12)13/h6H,3-5,9H2,1-2H3/p+1/t6-/m1/s1