(2R)-1-morpholin-4-yl-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone

Systemtic Name: (2R)-1-morpholin-4-yl-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone Openeye Name: (2R)-1-morpholino-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone CAS Name: (2R)-1-(4-morpholinyl)-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone IUPAC Name: (2R)-1-morpholin-4-yl-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone Traditional Name: (2R)-1-morpholino-2-phenyl-2-(4-phenyl-1,2,3,6-tetrahydropyridin-1-ium-1-yl)ethanone Formula: C23H27N2O2+ MolecularWeight: 363.47268

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CC=C1C2=CC=CC=C2)C(C3=CC=CC=C3)C(=O)N4CCOCC4

Isomeric SMILES

C1C[NH+](CC=C1C2=CC=CC=C2)[C@H](C3=CC=CC=C3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H26N2O2/c26-23(25-15-17-27-18-16-25)22(21-9-5-2-6-10-21)24-13-11-20(12-14-24)19-7-3-1-4-8-19/h1-11,22H,12-18H2/p+1/t22-/m1/s1