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

Systemtic Name: N-[(1S)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]benzamide Openeye Name: N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]benzamide CAS Name: N-[(1S)-2,2,2-trichloro-1-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-ylethyl]benzamide Traditional Name: N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]benzamide Formula: C13H16Cl3N2O2+ MolecularWeight: 338.63734

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl3N2O2/c14-13(15,16)12(18-6-8-20-9-7-18)17-11(19)10-4-2-1-3-5-10/h1-5,12H,6-9H2,(H,17,19)/p+1/t12-/m0/s1