3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-thiophen-2-yl-1,2-oxazole

Systemtic Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-thiophen-2-yl-1,2-oxazole Openeye Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-(2-thienyl)isoxazole CAS Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-thiophen-2-ylisoxazole IUPAC Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-thiophen-2-yl-1,2-oxazole Traditional Name: 3-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-5-(2-thienyl)isoxazole Formula: C19H19N2OS+ MolecularWeight: 323.43196

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=NOC(=C3)C4=CC=CS4

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=NOC(=C3)C4=CC=CS4

InChI

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