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

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

Systemtic Name:2-methoxyethyl N-(1,3-benzodioxol-5-ylcarbonyl)-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate
Openeye Name:N-[C-(2-methoxyethoxy)-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 2-methoxyethyl ester
IUPAC Name:2-methoxyethyl N-(1,3-benzodioxole-5-carbonyl)-N'-(2-morpholin-4-ium-4-ylethyl)carbamimidate
Traditional Name:N-[C-(2-methoxyethoxy)-N-(2-morpholin-4-ium-4-ylethyl)carbonimidoyl]-piperonylamide
Formula: C18H26N3O6+
MolecularWeight: 380.41554
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C18H25N3O6/c1-23-10-11-25-18(19-4-5-21-6-8-24-9-7-21)20-17(22)14-2-3-15-16(12-14)27-13-26-15/h2-3,12H,4-11,13H2,1H3,(H,19,20,22)/p+1


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