2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxy-5-methyl-phenyl)ethanamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(2-methoxy-5-methylphenyl)acetamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxy-5-methylphenyl)acetamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(2-methoxy-5-methyl-phenyl)acetamide Formula: C16H25N2O3+ MolecularWeight: 293.3813

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O3/c1-11-5-6-15(20-4)14(7-11)17-16(19)10-18-8-12(2)21-13(3)9-18/h5-7,12-13H,8-10H2,1-4H3,(H,17,19)/p+1/t12-,13-/m0/s1