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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C14H17N3O3/c1-18-9-5-6-12(19-2)10(8-9)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


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