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

Systemtic Name: [(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfonyl-propyl]azanium Openeye Name: [(1R)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-3-methylsulfonyl-propyl]ammonium CAS Name: [(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfonylpropyl]ammonium IUPAC Name: [(1R)-1-[3-(2-methylpropyl)-1,2,4-oxadiazol-5-yl]-3-methylsulfonylpropyl]azanium Traditional Name: [(1R)-1-(3-isobutyl-1,2,4-oxadiazol-5-yl)-3-mesyl-propyl]ammonium Formula: C10H20N3O3S+ MolecularWeight: 262.3491

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(C)CC1=NOC(=N1)[C@@H](CCS(=O)(=O)C)[NH3+]

InChI

InChI=1S/C10H19N3O3S/c1-7(2)6-9-12-10(16-13-9)8(11)4-5-17(3,14)15/h7-8H,4-6,11H2,1-3H3/p+1/t8-/m1/s1