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

Systemtic Name: 3-methyl-N-[(1R)-2,2,2-tris(chloranyl)-1-piperidin-1-ium-1-yl-ethyl]butanamide Openeye Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-piperidin-1-ium-1-yl-ethyl]butanamide CAS Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-(1-piperidin-1-iumyl)ethyl]butanamide IUPAC Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-piperidin-1-ium-1-ylethyl]butanamide Traditional Name: 3-methyl-N-[(1R)-2,2,2-trichloro-1-piperidin-1-ium-1-yl-ethyl]butyramide Formula: C12H22Cl3N2O+ MolecularWeight: 316.67488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC(C(Cl)(Cl)Cl)[NH+]1CCCCC1

Isomeric SMILES

CC(C)CC(=O)N[C@@H](C(Cl)(Cl)Cl)[NH+]1CCCCC1

InChI

InChI=1S/C12H21Cl3N2O/c1-9(2)8-10(18)16-11(12(13,14)15)17-6-4-3-5-7-17/h9,11H,3-8H2,1-2H3,(H,16,18)/p+1/t11-/m1/s1