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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCC[NH+]2CC3=NC(=NO3)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2CCC[NH+]2CC3=NC(=NO3)C4=CC=CS4

InChI

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