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3-(4-methylphenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole

3-(4-methylphenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole

Systemtic Name:3-(4-methylphenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole
Openeye Name:3-(p-tolyl)-5-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole
CAS Name:3-(4-methylphenyl)-5-[[(2R)-2-thiophen-2-yl-1-pyrrolidin-1-iumyl]methyl]-1,2,4-oxadiazole
IUPAC Name:3-(4-methylphenyl)-5-[[(2R)-2-thiophen-2-ylpyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole
Traditional Name:3-(p-tolyl)-5-[[(2R)-2-(2-thienyl)pyrrolidin-1-ium-1-yl]methyl]-1,2,4-oxadiazole
Formula: C18H20N3OS+
MolecularWeight: 326.4359
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)C[NH+]3CCCC3C4=CC=CS4


Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)C[NH+]3CCC[C@@H]3C4=CC=CS4


InChI

InChI=1S/C18H19N3OS/c1-13-6-8-14(9-7-13)18-19-17(22-20-18)12-21-10-2-4-15(21)16-5-3-11-23-16/h3,5-9,11,15H,2,4,10,12H2,1H3/p+1/t15-/m1/s1


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