2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Traditional Name: N-(3-acetylphenyl)-2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]acetamide Formula: C16H23N2O3+ MolecularWeight: 291.36542

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Descriptors Computed from Structure

Canonical SMILES:

CC1C[NH+](CC(O1)C)CC(=O)NC2=CC=CC(=C2)C(=O)C

Isomeric SMILES

C[C@@H]1C[NH+](C[C@H](O1)C)CC(=O)NC2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H22N2O3/c1-11-8-18(9-12(2)21-11)10-16(20)17-15-6-4-5-14(7-15)13(3)19/h4-7,11-12H,8-10H2,1-3H3,(H,17,20)/p+1/t11-,12-/m1/s1