2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-methyl-3-nitro-phenyl)ethanamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-methyl-3-nitro-phenyl)acetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(4-methyl-3-nitrophenyl)acetamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-methyl-3-nitrophenyl)acetamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-methyl-3-nitro-phenyl)acetamide Formula: C15H22N3O4+ MolecularWeight: 308.35288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21N3O4/c1-10-4-5-13(6-14(10)18(20)21)16-15(19)9-17-7-11(2)22-12(3)8-17/h4-6,11-12H,7-9H2,1-3H3,(H,16,19)/p+1/t11-,12-/m0/s1