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

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-prop-2-enoxyphenyl)ethanediamide Openeye Name: N'-(4-allyloxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-N'-(4-prop-2-enoxyphenyl)oxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-N'-(4-prop-2-enoxyphenyl)oxamide Traditional Name: N'-(4-allyloxyphenyl)-N-(3-morpholin-4-ium-4-ylpropyl)oxamide Formula: C18H26N3O4+ MolecularWeight: 348.41674

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH+]2CCOCC2

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NC(=O)C(=O)NCCC[NH+]2CCOCC2

InChI

InChI=1S/C18H25N3O4/c1-2-12-25-16-6-4-15(5-7-16)20-18(23)17(22)19-8-3-9-21-10-13-24-14-11-21/h2,4-7H,1,3,8-14H2,(H,19,22)(H,20,23)/p+1