2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-fluoranyl-2-nitro-phenyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-fluoro-2-nitro-phenyl)acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(4-fluoro-2-nitrophenyl)acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-fluoro-2-nitrophenyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-fluoro-2-nitro-phenyl)acetamide Formula: C14H19FN3O4+ MolecularWeight: 312.316763

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NC2=C(C=C(C=C2)F)[N+](=O)[O-]

InChI

InChI=1S/C14H18FN3O4/c1-9-6-17(7-10(2)22-9)8-14(19)16-12-4-3-11(15)5-13(12)18(20)21/h3-5,9-10H,6-8H2,1-2H3,(H,16,19)/p+1/t9-,10-/m1/s1