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

Systemtic Name: 2-[(3,4-dimethylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(3,4-dimethylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(3,4-dimethylphenoxy)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-[(3,4-dimethylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(3,4-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=C(C=C(C=C1)OCC2=NN=C(O2)C3CCC[NH2+]3)C

Isomeric SMILES

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

InChI

InChI=1S/C15H19N3O2/c1-10-5-6-12(8-11(10)2)19-9-14-17-18-15(20-14)13-4-3-7-16-13/h5-6,8,13,16H,3-4,7,9H2,1-2H3/p+1/t13-/m1/s1