N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-N'-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N-homoveratryl-N'-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C18H28N3O5+ MolecularWeight: 366.43202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC[NH+]2CCOCC2)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNC(=O)C(=O)NCC[NH+]2CCOCC2)OC

InChI

InChI=1S/C18H27N3O5/c1-24-15-4-3-14(13-16(15)25-2)5-6-19-17(22)18(23)20-7-8-21-9-11-26-12-10-21/h3-4,13H,5-12H2,1-2H3,(H,19,22)(H,20,23)/p+1