2-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-phenyl-N-[(1S)-2,2,2-tris(chloranyl)-1-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-phenyl-N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C14H18Cl3N2O+ MolecularWeight: 336.66452

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C(Cl)(Cl)Cl)NC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C14H17Cl3N2O/c15-14(16,17)13(19-8-4-5-9-19)18-12(20)10-11-6-2-1-3-7-11/h1-3,6-7,13H,4-5,8-10H2,(H,18,20)/p+1/t13-/m0/s1