N-(3-morpholin-4-ium-4-ylpropyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-(3-morpholin-4-ium-4-ylpropyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-(3-morpholin-4-ium-4-ylpropyl)-1,3-benzodioxole-5-carboxamide CAS Name: N-[3-(4-morpholin-4-iumyl)propyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-(3-morpholin-4-ium-4-ylpropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-(3-morpholin-4-ium-4-ylpropyl)-piperonylamide Formula: C15H21N2O4+ MolecularWeight: 293.33824

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N2O4/c18-15(12-2-3-13-14(10-12)21-11-20-13)16-4-1-5-17-6-8-19-9-7-17/h2-3,10H,1,4-9,11H2,(H,16,18)/p+1