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

Systemtic Name: 2-[(4-ethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(4-ethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(4-ethoxyphenoxy)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-[(4-ethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(4-ethoxyphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=NN=C(O2)C3CCC[NH2+]3

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=NN=C(O2)[C@H]3CCC[NH2+]3

InChI

InChI=1S/C15H19N3O3/c1-2-19-11-5-7-12(8-6-11)20-10-14-17-18-15(21-14)13-4-3-9-16-13/h5-8,13,16H,2-4,9-10H2,1H3/p+1/t13-/m1/s1