N-(5-bromanylpyridin-2-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide

Systemtic Name: N-(5-bromanylpyridin-2-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: N-(5-bromo-2-pyridyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-(5-bromo-2-pyridinyl)-2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(5-bromopyridin-2-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(5-bromo-2-pyridyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C13H19BrN3O2+ MolecularWeight: 329.21286

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=NC=C(C=C2)Br

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NC2=NC=C(C=C2)Br

InChI

InChI=1S/C13H18BrN3O2/c1-9-6-17(7-10(2)19-9)8-13(18)16-12-4-3-11(14)5-15-12/h3-5,9-10H,6-8H2,1-2H3,(H,15,16,18)/p+1/t9-,10-/m1/s1