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

Systemtic Name: 4-bromanyl-N-[(1S)-2,2,2-tris(chloranyl)-1-piperidin-1-ium-1-yl-ethyl]benzamide Openeye Name: 4-bromo-N-[(1S)-2,2,2-trichloro-1-piperidin-1-ium-1-yl-ethyl]benzamide CAS Name: 4-bromo-N-[(1S)-2,2,2-trichloro-1-(1-piperidin-1-iumyl)ethyl]benzamide IUPAC Name: 4-bromo-N-[(1S)-2,2,2-trichloro-1-piperidin-1-ium-1-ylethyl]benzamide Traditional Name: 4-bromo-N-[(1S)-2,2,2-trichloro-1-piperidin-1-ium-1-yl-ethyl]benzamide Formula: C14H17BrCl3N2O+ MolecularWeight: 415.56058

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrCl3N2O/c15-11-6-4-10(5-7-11)12(21)19-13(14(16,17)18)20-8-2-1-3-9-20/h4-7,13H,1-3,8-9H2,(H,19,21)/p+1/t13-/m0/s1