2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-ethyl-6-methyl-phenyl)ethanamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(2-ethyl-6-methylphenyl)acetamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-ethyl-6-methylphenyl)acetamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-ethyl-6-methyl-phenyl)acetamide Formula: C17H27N2O2+ MolecularWeight: 291.40848

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)C[NH+]2CC(OC(C2)C)C)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)C[NH+]2C[C@@H](O[C@H](C2)C)C)C

InChI

InChI=1S/C17H26N2O2/c1-5-15-8-6-7-12(2)17(15)18-16(20)11-19-9-13(3)21-14(4)10-19/h6-8,13-14H,5,9-11H2,1-4H3,(H,18,20)/p+1/t13-,14-/m0/s1