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

Systemtic Name: 2-[(2,3-dimethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(2,3-dimethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(2,3-dimethoxyphenoxy)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-[(2,3-dimethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(2,3-dimethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Formula: C15H20N3O4+ MolecularWeight: 306.337

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OCC2=NN=C(O2)C3CCC[NH2+]3)OC

Isomeric SMILES

COC1=C(C(=CC=C1)OCC2=NN=C(O2)[C@H]3CCC[NH2+]3)OC

InChI

InChI=1S/C15H19N3O4/c1-19-11-6-3-7-12(14(11)20-2)21-9-13-17-18-15(22-13)10-5-4-8-16-10/h3,6-7,10,16H,4-5,8-9H2,1-2H3/p+1/t10-/m1/s1