N-(3-morpholin-4-ium-4-ylpropyl)-N'-(2,4,6-trimethylphenyl)ethanediamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(2,4,6-trimethylphenyl)ethanediamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(2,4,6-trimethylphenyl)oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-(2,4,6-trimethylphenyl)oxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(2,4,6-trimethylphenyl)oxamide Traditional Name: N'-mesityl-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C18H28N3O3+ MolecularWeight: 334.43322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCCC[NH+]2CCOCC2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C(=O)NCCC[NH+]2CCOCC2)C

InChI

InChI=1S/C18H27N3O3/c1-13-11-14(2)16(15(3)12-13)20-18(23)17(22)19-5-4-6-21-7-9-24-10-8-21/h11-12H,4-10H2,1-3H3,(H,19,22)(H,20,23)/p+1