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

Systemtic Name: 2-phenyl-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-oxazole Openeye Name: 2-phenyl-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]oxazole CAS Name: 2-phenyl-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]oxazole IUPAC Name: 2-phenyl-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]-1,3-oxazole Traditional Name: 2-phenyl-4-[(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)methyl]oxazole Formula: C21H21N2O+ MolecularWeight: 317.40424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O/c1-3-7-17(8-4-1)18-11-13-23(14-12-18)15-20-16-24-21(22-20)19-9-5-2-6-10-19/h1-11,16H,12-15H2/p+1