3-chloranyl-N-[(1S)-2,2,2-tris(chloranyl)-1-piperidin-1-ium-1-yl-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-[(1S)-2,2,2-tris(chloranyl)-1-piperidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 3-chloro-N-[(1S)-2,2,2-trichloro-1-piperidin-1-ium-1-yl-ethyl]benzamide CAS Name: 3-chloro-N-[(1S)-2,2,2-trichloro-1-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 3-chloro-N-[(1S)-2,2,2-trichloro-1-piperidin-1-ium-1-ylethyl]benzamide Traditional Name: 3-chloro-N-[(1S)-2,2,2-trichloro-1-piperidin-1-ium-1-yl-ethyl]benzamide Formula: C14H17Cl4N2O+ MolecularWeight: 371.10958

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](CC1)C(C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

C1CC[NH+](CC1)[C@@H](C(Cl)(Cl)Cl)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C14H16Cl4N2O/c15-11-6-4-5-10(9-11)12(21)19-13(14(16,17)18)20-7-2-1-3-8-20/h4-6,9,13H,1-3,7-8H2,(H,19,21)/p+1/t13-/m0/s1