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

Systemtic Name: 2-[(4-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(4-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(4-methoxyphenoxy)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-[(4-methoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(4-methoxyphenoxy)methyl]-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)OCC2=NN=C(O2)C3CCC[NH2+]3

Isomeric SMILES

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

InChI

InChI=1S/C14H17N3O3/c1-18-10-4-6-11(7-5-10)19-9-13-16-17-14(20-13)12-3-2-8-15-12/h4-7,12,15H,2-3,8-9H2,1H3/p+1/t12-/m1/s1