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

Systemtic Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2R)-2-(2-furanyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2R)-2-(furan-2-yl)-2-pyrrolidin-1-ium-1-ylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2R)-2-(2-furyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-naphthoxy)acetamide Formula: C22H25N2O3+ MolecularWeight: 365.4455

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Descriptors Computed from Structure

Canonical SMILES:

C1CC[NH+](C1)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CO4

Isomeric SMILES

C1CC[NH+](C1)[C@H](CNC(=O)COC2=CC3=CC=CC=C3C=C2)C4=CC=CO4

InChI

InChI=1S/C22H24N2O3/c25-22(16-27-19-10-9-17-6-1-2-7-18(17)14-19)23-15-20(21-8-5-13-26-21)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