N'-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide

Systemtic Name: N'-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)ethanediamide Openeye Name: N'-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N'-[(4-methoxyphenyl)methyl]-N-[3-(4-morpholin-4-iumyl)propyl]oxamide IUPAC Name: N'-[(4-methoxyphenyl)methyl]-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-p-anisyl-oxamide Formula: C17H26N3O4+ MolecularWeight: 336.40604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C17H25N3O4/c1-23-15-5-3-14(4-6-15)13-19-17(22)16(21)18-7-2-8-20-9-11-24-12-10-20/h3-6H,2,7-13H2,1H3,(H,18,21)(H,19,22)/p+1