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

Systemtic Name: 2-[(2-chloranyl-5-methyl-phenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Openeye Name: 2-[(2-chloro-5-methyl-phenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole CAS Name: 2-[(2-chloro-5-methylphenoxy)methyl]-5-[(2R)-2-pyrrolidin-1-iumyl]-1,3,4-oxadiazole IUPAC Name: 2-[(2-chloro-5-methylphenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Traditional Name: 2-[(2-chloro-5-methyl-phenoxy)methyl]-5-[(2R)-pyrrolidin-1-ium-2-yl]-1,3,4-oxadiazole Formula: C14H17ClN3O2+ MolecularWeight: 294.75668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16ClN3O2/c1-9-4-5-10(15)12(7-9)19-8-13-17-18-14(20-13)11-3-2-6-16-11/h4-5,7,11,16H,2-3,6,8H2,1H3/p+1/t11-/m1/s1