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

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]propanamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]propanamide CAS Name: N-[(1R)-2,2,2-trichloro-1-(4-morpholin-4-iumyl)ethyl]propanamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-ylethyl]propanamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]propionamide Formula: C9H16Cl3N2O2+ MolecularWeight: 290.59454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H15Cl3N2O2/c1-2-7(15)13-8(9(10,11)12)14-3-5-16-6-4-14/h8H,2-6H2,1H3,(H,13,15)/p+1/t8-/m1/s1