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

Systemtic Name: 5-methyl-4-[[4-(pyridin-3-ylmethoxy)piperidin-1-ium-1-yl]methyl]-2-thiophen-3-yl-1,3-oxazole Openeye Name: 5-methyl-4-[[4-(3-pyridylmethoxy)piperidin-1-ium-1-yl]methyl]-2-(3-thienyl)oxazole CAS Name: 5-methyl-4-[[4-(3-pyridinylmethoxy)-1-piperidin-1-iumyl]methyl]-2-(3-thiophenyl)oxazole IUPAC Name: 5-methyl-4-[[4-(pyridin-3-ylmethoxy)piperidin-1-ium-1-yl]methyl]-2-thiophen-3-yl-1,3-oxazole Traditional Name: 5-methyl-4-[[4-(3-pyridylmethoxy)piperidin-1-ium-1-yl]methyl]-2-(3-thienyl)oxazole Formula: C20H24N3O2S+ MolecularWeight: 370.48846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCC(CC3)OCC4=CN=CC=C4

Isomeric SMILES

CC1=C(N=C(O1)C2=CSC=C2)C[NH+]3CCC(CC3)OCC4=CN=CC=C4

InChI

InChI=1S/C20H23N3O2S/c1-15-19(22-20(25-15)17-6-10-26-14-17)12-23-8-4-18(5-9-23)24-13-16-3-2-7-21-11-16/h2-3,6-7,10-11,14,18H,4-5,8-9,12-13H2,1H3/p+1