5-methyl-2-(5-methylthiophen-2-yl)-4-[[(2S)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole

Systemtic Name: 5-methyl-2-(5-methylthiophen-2-yl)-4-[[(2S)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole Openeye Name: 5-methyl-2-(5-methyl-2-thienyl)-4-[[(2S)-2-(3-pyridyl)piperidin-1-ium-1-yl]methyl]oxazole CAS Name: 5-methyl-2-(5-methyl-2-thiophenyl)-4-[[(2S)-2-(3-pyridinyl)-1-piperidin-1-iumyl]methyl]oxazole IUPAC Name: 5-methyl-2-(5-methylthiophen-2-yl)-4-[[(2S)-2-pyridin-3-ylpiperidin-1-ium-1-yl]methyl]-1,3-oxazole Traditional Name: 5-methyl-2-(5-methyl-2-thienyl)-4-[[(2S)-2-(3-pyridyl)piperidin-1-ium-1-yl]methyl]oxazole Formula: C20H24N3OS+ MolecularWeight: 354.48906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+]3CCCCC3C4=CN=CC=C4

Isomeric SMILES

CC1=CC=C(S1)C2=NC(=C(O2)C)C[NH+]3CCCC[C@H]3C4=CN=CC=C4

InChI

InChI=1S/C20H23N3OS/c1-14-8-9-19(25-14)20-22-17(15(2)24-20)13-23-11-4-3-7-18(23)16-6-5-10-21-12-16/h5-6,8-10,12,18H,3-4,7,11,13H2,1-2H3/p+1/t18-/m0/s1