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N-(2-morpholin-4-ium-4-ylethyl)-N'-prop-2-enyl-ethanediamide

N-(2-morpholin-4-ium-4-ylethyl)-N'-prop-2-enyl-ethanediamide

Systemtic Name:N-(2-morpholin-4-ium-4-ylethyl)-N'-prop-2-enyl-ethanediamide
Openeye Name:N'-allyl-N-(2-morpholin-4-ium-4-ylethyl)oxamide
CAS Name:N-[2-(4-morpholin-4-iumyl)ethyl]-N'-prop-2-enyloxamide
IUPAC Name:N-(2-morpholin-4-ium-4-ylethyl)-N'-prop-2-enyloxamide
Traditional Name:N'-allyl-N-(2-morpholin-4-ium-4-ylethyl)oxamide
Formula: C11H20N3O3+
MolecularWeight: 242.2948
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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=O)NCC[NH+]1CCOCC1


Isomeric SMILES

C=CCNC(=O)C(=O)NCC[NH+]1CCOCC1


InChI

InChI=1S/C11H19N3O3/c1-2-3-12-10(15)11(16)13-4-5-14-6-8-17-9-7-14/h2H,1,3-9H2,(H,12,15)(H,13,16)/p+1


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