N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C16H21N3O5/c20-15(17-3-4-19-5-7-22-8-6-19)16(21)18-12-1-2-13-14(11-12)24-10-9-23-13/h1-2,11H,3-10H2,(H,17,20)(H,18,21)/p+1