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

Systemtic Name: 3-cyclopropyl-5-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Openeye Name: 3-cyclopropyl-5-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole CAS Name: 3-cyclopropyl-5-[[(2R)-2-(4-methoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-1,2,4-oxadiazole IUPAC Name: 3-cyclopropyl-5-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Traditional Name: 3-cyclopropyl-5-[[(2R)-2-(4-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole Formula: C17H22N3O2+ MolecularWeight: 300.37548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCC[NH+]2CC3=NC(=NO3)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC3=NC(=NO3)C4CC4

InChI

InChI=1S/C17H21N3O2/c1-21-14-8-6-12(7-9-14)15-3-2-10-20(15)11-16-18-17(19-22-16)13-4-5-13/h6-9,13,15H,2-5,10-11H2,1H3/p+1/t15-/m1/s1