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

Systemtic Name: 2-[5-[(1R)-1-azaniumyl-3-methylsulfonyl-propyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium Openeye Name: 2-[5-[(1R)-1-azaniumyl-3-methylsulfonyl-propyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium CAS Name: 2-[5-[(1R)-1-ammonio-3-methylsulfonylpropyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylammonium IUPAC Name: 2-[5-[(1R)-1-azaniumyl-3-methylsulfonylpropyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylazanium Traditional Name: 2-[5-[(1R)-1-ammonio-3-mesyl-propyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium Formula: C12H26N4O3S+2 MolecularWeight: 306.42484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H24N4O3S/c1-4-16(5-2)8-6-11-14-12(19-15-11)10(13)7-9-20(3,17)18/h10H,4-9,13H2,1-3H3/p+2/t10-/m1/s1