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

Systemtic Name: 2-(2,4-dimethoxyphenyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-(2,4-dimethoxyphenyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-(2,4-dimethoxyphenyl)-5-[(2R)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-(2,4-dimethoxyphenyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-(2,4-dimethoxyphenyl)-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Formula: C14H18N3O3+ MolecularWeight: 276.31102

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2=NN=C(O2)C3CCC[NH2+]3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2=NN=C(O2)[C@H]3CCC[NH2+]3)OC

InChI

InChI=1S/C14H17N3O3/c1-18-9-5-6-10(12(8-9)19-2)13-16-17-14(20-13)11-4-3-7-15-11/h5-6,8,11,15H,3-4,7H2,1-2H3/p+1/t11-/m1/s1