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

Systemtic Name: 4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole Openeye Name: 4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-2-(5-methyl-2-thienyl)oxazole CAS Name: 4-[[(2R)-2-(3-methoxyphenyl)-1-pyrrolidin-1-iumyl]methyl]-5-methyl-2-(5-methyl-2-thiophenyl)oxazole IUPAC Name: 4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole Traditional Name: 4-[[(2R)-2-(3-methoxyphenyl)pyrrolidin-1-ium-1-yl]methyl]-5-methyl-2-(5-methyl-2-thienyl)oxazole Formula: C21H25N2O2S+ MolecularWeight: 369.5004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+]3CCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+]3CCC[C@@H]3C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H24N2O2S/c1-14-9-10-20(26-14)21-22-18(15(2)25-21)13-23-11-5-8-19(23)16-6-4-7-17(12-16)24-3/h4,6-7,9-10,12,19H,5,8,11,13H2,1-3H3/p+1/t19-/m1/s1