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

Systemtic Name: 2-[(2,4-dimethylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(2,4-dimethylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(2,4-dimethylphenoxy)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-[(2,4-dimethylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(2,4-dimethylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Formula: C15H20N3O2+ MolecularWeight: 274.3382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC2=NN=C(O2)C3CCC[NH2+]3)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC2=NN=C(O2)[C@H]3CCC[NH2+]3)C

InChI

InChI=1S/C15H19N3O2/c1-10-5-6-13(11(2)8-10)19-9-14-17-18-15(20-14)12-4-3-7-16-12/h5-6,8,12,16H,3-4,7,9H2,1-2H3/p+1/t12-/m1/s1