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

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-nitrophenyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-nitrophenyl)acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(4-nitrophenyl)acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-nitrophenyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(4-nitrophenyl)acetamide Formula: C14H20N3O4+ MolecularWeight: 294.3263

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19N3O4/c1-10-7-16(8-11(2)21-10)9-14(18)15-12-3-5-13(6-4-12)17(19)20/h3-6,10-11H,7-9H2,1-2H3,(H,15,18)/p+1/t10-,11-/m1/s1