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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2S/c1-15-19(22-21(25-15)17-9-11-26-14-17)13-23-10-4-3-8-20(23)16-6-5-7-18(12-16)24-2/h5-7,9,11-12,14,20H,3-4,8,10,13H2,1-2H3/p+1/t20-/m1/s1