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

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-propan-2-ylphenyl)ethanediamide Openeye Name: N'-(4-isopropylphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-(4-propan-2-ylphenyl)oxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-propan-2-ylphenyl)oxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-p-cumenyl-oxamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C18H27N3O3/c1-14(2)15-4-6-16(7-5-15)20-18(23)17(22)19-8-3-9-21-10-12-24-13-11-21/h4-7,14H,3,8-13H2,1-2H3,(H,19,22)(H,20,23)/p+1