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

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-phenyl-ethanediamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-phenyl-oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-phenyloxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-phenyloxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-phenyl-oxamide Formula: C15H22N3O3+ MolecularWeight: 292.35348

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCCNC(=O)C(=O)NC2=CC=CC=C2

Isomeric SMILES

C1COCC[NH+]1CCCNC(=O)C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C15H21N3O3/c19-14(15(20)17-13-5-2-1-3-6-13)16-7-4-8-18-9-11-21-12-10-18/h1-3,5-6H,4,7-12H2,(H,16,19)(H,17,20)/p+1