2-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]ethanamide Openeye Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]acetamide CAS Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-ylethyl]acetamide Traditional Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]acetamide Formula: C14H18Cl3N2O2+ MolecularWeight: 352.66392

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1C(C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1COCC[NH+]1[C@@H](C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H17Cl3N2O2/c15-14(16,17)13(19-6-8-21-9-7-19)18-12(20)10-11-4-2-1-3-5-11/h1-5,13H,6-10H2,(H,18,20)/p+1/t13-/m0/s1