4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-thiophen-2-yl-1,3-oxazole

Systemtic Name: 4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-thiophen-2-yl-1,3-oxazole Openeye Name: 4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-(2-thienyl)oxazole CAS Name: 4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-thiophen-2-yloxazole IUPAC Name: 4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-thiophen-2-yl-1,3-oxazole Traditional Name: 4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-2-(2-thienyl)oxazole Formula: C19H19N2OS+ MolecularWeight: 323.43196

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=COC(=N3)C4=CC=CS4

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=COC(=N3)C4=CC=CS4

InChI

InChI=1S/C19H18N2OS/c1-2-5-15(6-3-1)16-8-10-21(11-9-16)13-17-14-22-19(20-17)18-7-4-12-23-18/h1-8,12,14H,9-11,13H2/p+1