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

Systemtic Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(methylcarbamoyl)acetamide CAS Name: 2-[(2R,6R)-2,6-dimethyl-4-morpholin-4-iumyl]-N-(methylcarbamoyl)acetamide IUPAC Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(methylcarbamoyl)acetamide Traditional Name: 2-[(2R,6R)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(methylcarbamoyl)acetamide Formula: C10H20N3O3+ MolecularWeight: 230.2841

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H19N3O3/c1-7-4-13(5-8(2)16-7)6-9(14)12-10(15)11-3/h7-8H,4-6H2,1-3H3,(H2,11,12,14,15)/p+1/t7-,8-/m1/s1