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N-(3-morpholin-4-ium-4-ylpropyl)-N'-prop-2-enyl-ethanediamide

N-(3-morpholin-4-ium-4-ylpropyl)-N'-prop-2-enyl-ethanediamide

Systemtic Name:N-(3-morpholin-4-ium-4-ylpropyl)-N'-prop-2-enyl-ethanediamide
Openeye Name:N'-allyl-N-(3-morpholin-4-ium-4-ylpropyl)oxamide
CAS Name:N-[3-(4-morpholin-4-iumyl)propyl]-N'-prop-2-enyloxamide
IUPAC Name:N-(3-morpholin-4-ium-4-ylpropyl)-N'-prop-2-enyloxamide
Traditional Name:N'-allyl-N-(3-morpholin-4-ium-4-ylpropyl)oxamide
Formula: C12H22N3O3+
MolecularWeight: 256.32138
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C12H21N3O3/c1-2-4-13-11(16)12(17)14-5-3-6-15-7-9-18-10-8-15/h2H,1,3-10H2,(H,13,16)(H,14,17)/p+1


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