N'-(2-ethylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name: N'-(2-ethylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-(2-ethylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-(2-ethylphenyl)-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-(2-ethylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N'-(2-ethylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C17H26N3O3+ MolecularWeight: 320.40664

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C17H25N3O3/c1-2-14-6-3-4-7-15(14)19-17(22)16(21)18-8-5-9-20-10-12-23-13-11-20/h3-4,6-7H,2,5,8-13H2,1H3,(H,18,21)(H,19,22)/p+1