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

Systemtic Name: diethyl-[2-[5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazol-3-yl]ethyl]azanium Openeye Name: diethyl-[2-[5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazol-3-yl]ethyl]ammonium CAS Name: diethyl-[2-[5-[(2R)-2-pyrrolidin-1-iumyl]-1,2,4-oxadiazol-3-yl]ethyl]ammonium IUPAC Name: diethyl-[2-[5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazol-3-yl]ethyl]azanium Traditional Name: diethyl-[2-[5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazol-3-yl]ethyl]ammonium Formula: C12H24N4O+2 MolecularWeight: 240.34516

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCC1=NOC(=N1)C2CCC[NH2+]2

Isomeric SMILES

CC[NH+](CC)CCC1=NOC(=N1)[C@H]2CCC[NH2+]2

InChI

InChI=1S/C12H22N4O/c1-3-16(4-2)9-7-11-14-12(17-15-11)10-6-5-8-13-10/h10,13H,3-9H2,1-2H3/p+2/t10-/m1/s1