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

Systemtic Name: 3-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]prop-2-enamide Openeye Name: 3-phenyl-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]prop-2-enamide CAS Name: 3-phenyl-N-[(1S)-2,2,2-trichloro-1-(4-morpholin-4-iumyl)ethyl]-2-propenamide IUPAC Name: 3-phenyl-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-ylethyl]prop-2-enamide Traditional Name: 3-phenyl-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]acrylamide Formula: C15H18Cl3N2O2+ MolecularWeight: 364.67462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17Cl3N2O2/c16-15(17,18)14(20-8-10-22-11-9-20)19-13(21)7-6-12-4-2-1-3-5-12/h1-7,14H,8-11H2,(H,19,21)/p+1/t14-/m0/s1