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

Systemtic Name: 3-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]butanamide Openeye Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]butanamide CAS Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-(4-morpholin-4-iumyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-ylethyl]butanamide Traditional Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]butyramide Formula: C11H20Cl3N2O2+ MolecularWeight: 318.6477

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H19Cl3N2O2/c1-8(2)7-9(17)15-10(11(12,13)14)16-3-5-18-6-4-16/h8,10H,3-7H2,1-2H3,(H,15,17)/p+1/t10-/m1/s1