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

Systemtic Name: methyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Openeye Name: N-[C-methoxy-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 methyl ester IUPAC Name: methyl N-(1,3-benzodioxole-5-carbonyl)-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate Traditional Name: N-[C-methoxy-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-piperonylamide Formula: C16H22N3O5+ MolecularWeight: 336.36298

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5/c1-21-16(17-4-5-19-6-8-22-9-7-19)18-15(20)12-2-3-13-14(10-12)24-11-23-13/h2-3,10H,4-9,11H2,1H3,(H,17,18,20)/p+1