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

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-naphthyloxy)acetamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(2-naphthoxy)acetamide Formula: C26H32N3O2+ MolecularWeight: 418.55118

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)COC2=CC3=CC=CC=C3C=C2)[NH+]4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)COC2=CC3=CC=CC=C3C=C2)[NH+]4CCCC4

InChI

InChI=1S/C26H31N3O2/c1-28(2)23-12-9-21(10-13-23)25(29-15-5-6-16-29)18-27-26(30)19-31-24-14-11-20-7-3-4-8-22(20)17-24/h3-4,7-14,17,25H,5-6,15-16,18-19H2,1-2H3,(H,27,30)/p+1/t25-/m0/s1