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

Systemtic Name: 2-[5-[(1R,2S)-1-azaniumyl-2-oxidanyl-propyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium Openeye Name: 2-[5-[(1R,2S)-1-azaniumyl-2-hydroxy-propyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium CAS Name: 2-[5-[(1R,2S)-1-ammonio-2-hydroxypropyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylammonium IUPAC Name: 2-[5-[(1R,2S)-1-azaniumyl-2-hydroxypropyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylazanium Traditional Name: 2-[5-[(1R,2S)-1-ammonio-2-hydroxy-propyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium Formula: C11H24N4O2+2 MolecularWeight: 244.33386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H22N4O2/c1-4-15(5-2)7-6-9-13-11(17-14-9)10(12)8(3)16/h8,10,16H,4-7,12H2,1-3H3/p+2/t8-,10+/m0/s1