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

Systemtic Name: 4-[[(2R)-2-(2-methoxyethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole Openeye Name: 4-[[(2R)-2-(2-methoxyethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(3-thienyl)oxazole CAS Name: 4-[[(2R)-2-(2-methoxyethyl)-1-piperidin-1-iumyl]methyl]-5-methyl-2-(3-thiophenyl)oxazole IUPAC Name: 4-[[(2R)-2-(2-methoxyethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-2-thiophen-3-yl-1,3-oxazole Traditional Name: 4-[[(2R)-2-(2-methoxyethyl)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(3-thienyl)oxazole Formula: C17H25N2O2S+ MolecularWeight: 321.4576

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCCCC3CCOC

Isomeric SMILES

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

InChI

InChI=1S/C17H24N2O2S/c1-13-16(18-17(21-13)14-7-10-22-12-14)11-19-8-4-3-5-15(19)6-9-20-2/h7,10,12,15H,3-6,8-9,11H2,1-2H3/p+1/t15-/m1/s1