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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)C[NH+]3CCCCC3C4=CC(=CC=C4)OC

Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)C[NH+]3CCCC[C@@H]3C4=CC(=CC=C4)OC

InChI

InChI=1S/C21H24N2O2S/c1-15-18(22-21(25-15)20-10-6-12-26-20)14-23-11-4-3-9-19(23)16-7-5-8-17(13-16)24-2/h5-8,10,12-13,19H,3-4,9,11,14H2,1-2H3/p+1/t19-/m1/s1