2-morpholin-4-ium-4-yl-N-(propylcarbamoyl)ethanamide

Systemtic Name: 2-morpholin-4-ium-4-yl-N-(propylcarbamoyl)ethanamide Openeye Name: 2-morpholin-4-ium-4-yl-N-(propylcarbamoyl)acetamide CAS Name: 2-(4-morpholin-4-iumyl)-N-[oxo(propylamino)methyl]acetamide IUPAC Name: 2-morpholin-4-ium-4-yl-N-(propylcarbamoyl)acetamide Traditional Name: 2-morpholin-4-ium-4-yl-N-(propylcarbamoyl)acetamide Formula: C10H20N3O3+ MolecularWeight: 230.2841

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)NC(=O)C[NH+]1CCOCC1

Isomeric SMILES

CCCNC(=O)NC(=O)C[NH+]1CCOCC1

InChI

InChI=1S/C10H19N3O3/c1-2-3-11-10(15)12-9(14)8-13-4-6-16-7-5-13/h2-8H2,1H3,(H2,11,12,14,15)/p+1