2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(propylcarbamoyl)ethanamide Openeye Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(propylcarbamoyl)acetamide CAS Name: 2-[(2S,6S)-2,6-dimethyl-4-morpholin-4-iumyl]-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(propylcarbamoyl)acetamide Traditional Name: 2-[(2S,6S)-2,6-dimethylmorpholin-4-ium-4-yl]-N-(propylcarbamoyl)acetamide Formula: C12H24N3O3+ MolecularWeight: 258.33726

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[NH+]1CC(OC(C1)C)C

Isomeric SMILES

CCCNC(=O)NC(=O)C[NH+]1C[C@@H](O[C@H](C1)C)C

InChI

InChI=1S/C12H23N3O3/c1-4-5-13-12(17)14-11(16)8-15-6-9(2)18-10(3)7-15/h9-10H,4-8H2,1-3H3,(H2,13,14,16,17)/p+1/t9-,10-/m0/s1