N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-(1,3-benzodioxol-4-ylmethyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(1,3-benzodioxol-4-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-piperonylamide Formula: C22H25N2O6+ MolecularWeight: 413.4437

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

C1COCC[NH+]1CCN(CC2=C3C(=CC=C2)OCO3)C(=O)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C22H24N2O6/c25-22(16-4-5-18-20(12-16)29-14-27-18)24(7-6-23-8-10-26-11-9-23)13-17-2-1-3-19-21(17)30-15-28-19/h1-5,12H,6-11,13-15H2/p+1