3-(2-methylpropyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazole

Systemtic Name: 3-(2-methylpropyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazole Openeye Name: 3-isobutyl-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazole CAS Name: 3-(2-methylpropyl)-5-[(2R)-2-pyrrolidin-1-iumyl]-1,2,4-oxadiazole IUPAC Name: 3-(2-methylpropyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazole Traditional Name: 3-isobutyl-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,2,4-oxadiazole Formula: C10H18N3O+ MolecularWeight: 196.26942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NOC(=N1)C2CCC[NH2+]2

Isomeric SMILES

CC(C)CC1=NOC(=N1)[C@H]2CCC[NH2+]2

InChI

InChI=1S/C10H17N3O/c1-7(2)6-9-12-10(14-13-9)8-4-3-5-11-8/h7-8,11H,3-6H2,1-2H3/p+1/t8-/m1/s1