4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole

Systemtic Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole Openeye Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(5-methyl-2-thienyl)oxazole CAS Name: 4-[[4-(2-methoxyphenoxy)-1-piperidin-1-iumyl]methyl]-5-methyl-2-(5-methyl-2-thiophenyl)oxazole IUPAC Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(5-methylthiophen-2-yl)-1,3-oxazole Traditional Name: 4-[[4-(2-methoxyphenoxy)piperidin-1-ium-1-yl]methyl]-5-methyl-2-(5-methyl-2-thienyl)oxazole Formula: C22H27N2O3S+ MolecularWeight: 399.52638

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)OC4=CC=CC=C4OC

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+]3CCC(CC3)OC4=CC=CC=C4OC

InChI

InChI=1S/C22H26N2O3S/c1-15-8-9-21(28-15)22-23-18(16(2)26-22)14-24-12-10-17(11-13-24)27-20-7-5-4-6-19(20)25-3/h4-9,17H,10-14H2,1-3H3/p+1