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

Systemtic Name: 4-[[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole Openeye Name: 4-[[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-2-(3-thienyl)oxazole CAS Name: 4-[[(2R)-2-(2-methoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-5-methyl-2-(3-thiophenyl)oxazole IUPAC Name: 4-[[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole Traditional Name: 4-[[(2R)-2-(2-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-2-(3-thienyl)oxazole Formula: C20H23N2O2S+ MolecularWeight: 355.47382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCCC3C4=CC=CC=C4OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCC[C@@H]3C4=CC=CC=C4OC

InChI

InChI=1S/C20H22N2O2S/c1-14-17(21-20(24-14)15-9-11-25-13-15)12-22-10-5-7-18(22)16-6-3-4-8-19(16)23-2/h3-4,6,8-9,11,13,18H,5,7,10,12H2,1-2H3/p+1/t18-/m1/s1