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

Systemtic Name: N-[(1S)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]ethanamide Openeye Name: N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]acetamide CAS Name: N-[(1S)-2,2,2-trichloro-1-(4-morpholin-4-iumyl)ethyl]acetamide IUPAC Name: N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-ylethyl]acetamide Traditional Name: N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]acetamide Formula: C8H14Cl3N2O2+ MolecularWeight: 276.56796

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(C(Cl)(Cl)Cl)[NH+]1CCOCC1

Isomeric SMILES

CC(=O)N[C@H](C(Cl)(Cl)Cl)[NH+]1CCOCC1

InChI

InChI=1S/C8H13Cl3N2O2/c1-6(14)12-7(8(9,10)11)13-2-4-15-5-3-13/h7H,2-5H2,1H3,(H,12,14)/p+1/t7-/m0/s1