N'-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name: N'-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C9H18N3O3+ MolecularWeight: 216.25752

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)N

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)N

InChI

InChI=1S/C9H17N3O3/c10-8(13)9(14)11-2-1-3-12-4-6-15-7-5-12/h1-7H2,(H2,10,13)(H,11,14)/p+1