N-(2-chloranylpyridin-3-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide

Systemtic Name: N-(2-chloranylpyridin-3-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]ethanamide Openeye Name: N-(2-chloro-3-pyridyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-(2-chloro-3-pyridinyl)-2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(2-chloropyridin-3-yl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(2-chloro-3-pyridyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C13H19ClN3O2+ MolecularWeight: 284.76186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18ClN3O2/c1-9-6-17(7-10(2)19-9)8-12(18)16-11-4-3-5-15-13(11)14/h3-5,9-10H,6-8H2,1-2H3,(H,16,18)/p+1/t9-,10-/m1/s1