N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[(1S)-2-(4-morpholin-4-iumyl)-1-phenylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenylethyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[(1S)-2-morpholin-4-ium-4-yl-1-phenyl-ethyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C21H24F3N2O2+ MolecularWeight: 393.42267

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CC(C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

Isomeric SMILES

C1COCC[NH+]1C[C@H](C2=CC=CC=C2)NC(=O)CC3=CC(=CC=C3)C(F)(F)F

InChI

InChI=1S/C21H23F3N2O2/c22-21(23,24)18-8-4-5-16(13-18)14-20(27)25-19(17-6-2-1-3-7-17)15-26-9-11-28-12-10-26/h1-8,13,19H,9-12,14-15H2,(H,25,27)/p+1/t19-/m1/s1