2-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide

Systemtic Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(1R)-1-naphthalen-1-ylethyl]ethanamide Openeye Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide CAS Name: 2-[(2S,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-[(1R)-1-(1-naphthalenyl)ethyl]acetamide IUPAC Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(1R)-1-naphthalen-1-ylethyl]acetamide Traditional Name: 2-[(2S,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-[(1R)-1-(1-naphthyl)ethyl]acetamide Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

C[C@@H]1C[NH+](C[C@@H](O1)C)CC(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C20H26N2O2/c1-14-11-22(12-15(2)24-14)13-20(23)21-16(3)18-10-6-8-17-7-4-5-9-19(17)18/h4-10,14-16H,11-13H2,1-3H3,(H,21,23)/p+1/t14-,15+,16-/m1/s1