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

Systemtic Name: N-[(1S)-2,2,2-tris(chloranyl)-1-pyrrolidin-1-ium-1-yl-ethyl]benzamide Openeye Name: N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-yl-ethyl]benzamide CAS Name: N-[(1S)-2,2,2-trichloro-1-(1-pyrrolidin-1-iumyl)ethyl]benzamide IUPAC Name: N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-ylethyl]benzamide Traditional Name: N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-yl-ethyl]benzamide Formula: C13H16Cl3N2O+ MolecularWeight: 322.63794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H15Cl3N2O/c14-13(15,16)12(18-8-4-5-9-18)17-11(19)10-6-2-1-3-7-10/h1-3,6-7,12H,4-5,8-9H2,(H,17,19)/p+1/t12-/m0/s1