N'-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide

Systemtic Name: N'-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)ethanediamide Openeye Name: N'-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide CAS Name: N'-(1,3-benzodioxol-5-yl)-N-[2-(4-morpholin-4-iumyl)ethyl]oxamide IUPAC Name: N'-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Traditional Name: N'-(1,3-benzodioxol-5-yl)-N-(2-morpholin-4-ium-4-ylethyl)oxamide Formula: C15H20N3O5+ MolecularWeight: 322.3364

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1COCC[NH+]1CCNC(=O)C(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H19N3O5/c19-14(16-3-4-18-5-7-21-8-6-18)15(20)17-11-1-2-12-13(9-11)23-10-22-12/h1-2,9H,3-8,10H2,(H,16,19)(H,17,20)/p+1