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

Systemtic Name: 2-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-oxadiazole Openeye Name: 2-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-oxadiazole CAS Name: 2-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-oxadiazole IUPAC Name: 2-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-oxadiazole Traditional Name: 2-phenyl-5-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3,4-oxadiazole Formula: C20H20N3O+ MolecularWeight: 318.3923

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C20H19N3O/c1-3-7-16(8-4-1)17-11-13-23(14-12-17)15-19-21-22-20(24-19)18-9-5-2-6-10-18/h1-11H,12-15H2/p+1