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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2-oxazole-5-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)isoxazole-5-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-[2-(4-morpholin-4-iumyl)ethyl]-5-isoxazolecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-(2-morpholin-4-ium-4-ylethyl)-1,2-oxazole-5-carboxamide Traditional Name: N-(2-morpholin-4-ium-4-ylethyl)-N-piperonyl-isoxazole-5-carboxamide Formula: C18H22N3O5+ MolecularWeight: 360.38438

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC[NH+]1CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=NO4

Isomeric SMILES

C1COCC[NH+]1CCN(CC2=CC3=C(C=C2)OCO3)C(=O)C4=CC=NO4

InChI

InChI=1S/C18H21N3O5/c22-18(16-3-4-19-26-16)21(6-5-20-7-9-23-10-8-20)12-14-1-2-15-17(11-14)25-13-24-15/h1-4,11H,5-10,12-13H2/p+1