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

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]butanamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]butanamide CAS Name: N-[(1R)-2,2,2-trichloro-1-(4-morpholin-4-iumyl)ethyl]butanamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-ylethyl]butanamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]butyramide Formula: C10H18Cl3N2O2+ MolecularWeight: 304.62112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H17Cl3N2O2/c1-2-3-8(16)14-9(10(11,12)13)15-4-6-17-7-5-15/h9H,2-7H2,1H3,(H,14,16)/p+1/t9-/m1/s1