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

Systemtic Name: N-[(1S)-2,2,2-tris(chloranyl)-1-pyrrolidin-1-ium-1-yl-ethyl]naphthalene-1-carboxamide Openeye Name: N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-yl-ethyl]naphthalene-1-carboxamide CAS Name: N-[(1S)-2,2,2-trichloro-1-(1-pyrrolidin-1-iumyl)ethyl]-1-naphthalenecarboxamide IUPAC Name: N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-ylethyl]naphthalene-1-carboxamide Traditional Name: N-[(1S)-2,2,2-trichloro-1-pyrrolidin-1-ium-1-yl-ethyl]-1-naphthamide Formula: C17H18Cl3N2O+ MolecularWeight: 372.69662

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(C(Cl)(Cl)Cl)NC(=O)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C1CC[NH+](C1)[C@@H](C(Cl)(Cl)Cl)NC(=O)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C17H17Cl3N2O/c18-17(19,20)16(22-10-3-4-11-22)21-15(23)14-9-5-7-12-6-1-2-8-13(12)14/h1-2,5-9,16H,3-4,10-11H2,(H,21,23)/p+1/t16-/m0/s1