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

Systemtic Name: 2-[5-[(1R)-1-azaniumyl-2-oxidanyl-ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-azanium Openeye Name: 2-[5-[(1R)-1-azaniumyl-2-hydroxy-ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium CAS Name: 2-[5-[(1R)-1-ammonio-2-hydroxyethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylammonium IUPAC Name: 2-[5-[(1R)-1-azaniumyl-2-hydroxyethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethylazanium Traditional Name: 2-[5-[(1R)-1-ammonio-2-hydroxy-ethyl]-1,2,4-oxadiazol-3-yl]ethyl-diethyl-ammonium Formula: C10H22N4O2+2 MolecularWeight: 230.30728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H20N4O2/c1-3-14(4-2)6-5-9-12-10(16-13-9)8(11)7-15/h8,15H,3-7,11H2,1-2H3/p+2/t8-/m1/s1