2-naphthalen-2-yloxy-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-naphthalen-2-yloxy-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2-naphthyloxy)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-naphthalenyloxy)-N-[(2R)-2-(1-pyrrolidin-1-iumyl)-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-naphthalen-2-yloxy-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-naphthoxy)-N-[(2R)-2-pyrrolidin-1-ium-1-yl-2-(2-thienyl)ethyl]acetamide Formula: C22H25N2O2S+ MolecularWeight: 381.5111

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CS4

Isomeric SMILES

C1CC[NH+](C1)[C@H](CNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CS4

InChI

InChI=1S/C22H24N2O2S/c25-22(16-26-19-10-9-17-6-1-2-7-18(17)14-19)23-15-20(21-8-5-13-27-21)24-11-3-4-12-24/h1-2,5-10,13-14,20H,3-4,11-12,15-16H2,(H,23,25)/p+1/t20-/m1/s1