N-[(2S)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(1-naphthyl)acetamide CAS Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-(4-morpholin-4-iumyl)ethyl]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-ylethyl]-2-naphthalen-1-ylacetamide Traditional Name: N-[(2S)-2-(4-dimethylaminophenyl)-2-morpholin-4-ium-4-yl-ethyl]-2-(1-naphthyl)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)CC2=CC=CC3=CC=CC=C32)[NH+]4CCOCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)[C@@H](CNC(=O)CC2=CC=CC3=CC=CC=C32)[NH+]4CCOCC4

InChI

InChI=1S/C26H31N3O2/c1-28(2)23-12-10-21(11-13-23)25(29-14-16-31-17-15-29)19-27-26(30)18-22-8-5-7-20-6-3-4-9-24(20)22/h3-13,25H,14-19H2,1-2H3,(H,27,30)/p+1/t25-/m1/s1