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

Systemtic Name: 5-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole Openeye Name: 5-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3-(3-pyridyl)-1,2,4-oxadiazole CAS Name: 5-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3-(3-pyridinyl)-1,2,4-oxadiazole IUPAC Name: 5-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3-pyridin-3-yl-1,2,4-oxadiazole Traditional Name: 5-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-3-(3-pyridyl)-1,2,4-oxadiazole Formula: C19H19N4O+ MolecularWeight: 319.38036

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)CC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C19H18N4O/c1-2-5-15(6-3-1)16-8-11-23(12-9-16)14-18-21-19(22-24-18)17-7-4-10-20-13-17/h1-8,10,13H,9,11-12,14H2/p+1