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

Systemtic Name: 4-methoxy-N-[(1S)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]benzamide Openeye Name: 4-methoxy-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]benzamide CAS Name: 4-methoxy-N-[(1S)-2,2,2-trichloro-1-(4-morpholin-4-iumyl)ethyl]benzamide IUPAC Name: 4-methoxy-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-ylethyl]benzamide Traditional Name: 4-methoxy-N-[(1S)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]benzamide Formula: C14H18Cl3N2O3+ MolecularWeight: 368.66332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC(C(Cl)(Cl)Cl)[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N[C@H](C(Cl)(Cl)Cl)[NH+]2CCOCC2

InChI

InChI=1S/C14H17Cl3N2O3/c1-21-11-4-2-10(3-5-11)12(20)18-13(14(15,16)17)19-6-8-22-9-7-19/h2-5,13H,6-9H2,1H3,(H,18,20)/p+1/t13-/m0/s1