ethyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate

Systemtic Name: ethyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Openeye Name: N-[C-ethoxy-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[1,3-benzodioxol-5-yl(oxo)methyl]-N'-[2-(4-morpholin-4-iumyl)ethyl]carbamimidic acid ethyl ester IUPAC Name: ethyl N-(1,3-benzodioxole-5-carbonyl)-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Traditional Name: N-[C-ethoxy-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-piperonylamide Formula: C17H24N3O5+ MolecularWeight: 350.38956

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NCC[NH+]1CCOCC1)NC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCOC(=NCC[NH+]1CCOCC1)NC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H23N3O5/c1-2-23-17(18-5-6-20-7-9-22-10-8-20)19-16(21)13-3-4-14-15(11-13)25-12-24-14/h3-4,11H,2,5-10,12H2,1H3,(H,18,19,21)/p+1