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

Systemtic Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-(1-pyrrolidin-1-iumyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-ylethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2R)-2-(4-dimethylaminophenyl)-2-pyrrolidin-1-ium-1-yl-ethyl]-2-(1-naphthyl)acetamide Formula: C26H32N3O+ MolecularWeight: 402.55178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(CNC(=O)CC2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@H](CNC(=O)CC2=CC=CC3=CC=CC=C32)[NH+]4CCCC4

InChI

InChI=1S/C26H31N3O/c1-28(2)23-14-12-21(13-15-23)25(29-16-5-6-17-29)19-27-26(30)18-22-10-7-9-20-8-3-4-11-24(20)22/h3-4,7-15,25H,5-6,16-19H2,1-2H3,(H,27,30)/p+1/t25-/m0/s1