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

Systemtic Name: N-[(1R)-2,2,2-tris(chloranyl)-1-morpholin-4-ium-4-yl-ethyl]heptanamide Openeye Name: N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]heptanamide CAS Name: N-[(1R)-2,2,2-trichloro-1-(4-morpholin-4-iumyl)ethyl]heptanamide IUPAC Name: N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-ylethyl]heptanamide Traditional Name: N-[(1R)-2,2,2-trichloro-1-morpholin-4-ium-4-yl-ethyl]enanthamide Formula: C13H24Cl3N2O2+ MolecularWeight: 346.70086

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H23Cl3N2O2/c1-2-3-4-5-6-11(19)17-12(13(14,15)16)18-7-9-20-10-8-18/h12H,2-10H2,1H3,(H,17,19)/p+1/t12-/m1/s1