2-(4-chloranylphenoxy)-N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-yl-ethyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(1-naphthalenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[(2R)-2-naphthalen-1-yl-2-pyrrolidin-1-ium-1-ylethyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[(2R)-2-(1-naphthyl)-2-pyrrolidin-1-ium-1-yl-ethyl]acetamide Formula: C24H26ClN2O2+ MolecularWeight: 409.92844

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CC[NH+](C1)[C@@H](CNC(=O)COC2=CC=C(C=C2)Cl)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H25ClN2O2/c25-19-10-12-20(13-11-19)29-17-24(28)26-16-23(27-14-3-4-15-27)22-9-5-7-18-6-1-2-8-21(18)22/h1-2,5-13,23H,3-4,14-17H2,(H,26,28)/p+1/t23-/m0/s1