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4-(1-{[(E)-(4-Chlorobenzylidene)amino]oxy}-2-propanyl)morpholin-4-ium chloride

ChemSpider ID: 7845234
Molecular Formula: C₁₄H₂₀Cl₂N₂O₂
Average mass: 319.226807 Da
Monoisotopic mass: 318.090179 Da
Systematic name

4-(1-{[(E)-(4-Chlorobenzylidene)amino]oxy}-2-propanyl)morpholin-4-ium chloride
SMILES and InChIs

SMILES:

[Cl-].Clc1ccc(cc1)\C=N\OCC([NH+]2CCOCC2)C Copied

Std. InChI:

InChI=1S/C14H19ClN2O2.ClH/c1-12(17-6-8-18-9-7-17)11-19-16-10-13-2-4-14(15)5-3-13;/h2-5,10,12H,6-9,11H2,1H3;1H/b16-10+; Copied

Std. InChIKey:

JFXIAVIQXNKAEN-QFHYWFJHSA-N Copied
Cite this record
CSID:7845234, http://www.chemspider.com/Chemical-Structure.7845234.html (accessed 16:51, May 25, 2013) Copied

Validated by Experts, Validated by Users, Non-Validated, Removed by Users, Redirected by Users, Redirect Approved by Experts

66842-90-8 [RN]

Benzaldehyde, p-chloro-, O-(2-morpholinopropyl)oxime, hydrochloride, (E)-

O-(Morpholinyl-2 propyl) chloro-4 benzaldoxime chlorhydrate (E) [French]

Predicted data is generated using the ACD/Labs’ ACD/PhysChem Suite, for more information see their website.

Click to predict properties on the Chemicalize site

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