2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(2S)-2-methyl-4-morpholin-4-iumyl]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(2S)-2-methylmorpholin-4-ium-4-yl]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C14H18F3N2O3+ MolecularWeight: 319.29953

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CCO1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

C[C@H]1C[NH+](CCO1)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C14H17F3N2O3/c1-10-8-19(6-7-21-10)9-13(20)18-11-2-4-12(5-3-11)22-14(15,16)17/h2-5,10H,6-9H2,1H3,(H,18,20)/p+1/t10-/m0/s1