2-[[3-(2-methylphenoxy)-2-oxidanyl-propoxy]carbonylamino]ethylazanium chloride

Systemtic Name: 2-[[3-(2-methylphenoxy)-2-oxidanyl-propoxy]carbonylamino]ethylazanium chloride Openeye Name: 2-[[2-hydroxy-3-(2-methylphenoxy)propoxy]carbonylamino]ethylammonium chloride CAS Name: 2-[[[2-hydroxy-3-(2-methylphenoxy)propoxy]-oxomethyl]amino]ethylammonium chloride IUPAC Name: 2-[[2-hydroxy-3-(2-methylphenoxy)propoxy]carbonylamino]ethylazanium chloride Traditional Name: 2-[[2-hydroxy-3-(2-methylphenoxy)propoxy]carbonylamino]ethylammonium chloride Formula: C13H21ClN2O4 MolecularWeight: 304.76984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(COC(=O)NCC[NH3+])O.[Cl-]

Isomeric SMILES

CC1=CC=CC=C1OCC(COC(=O)NCC[NH3+])O.[Cl-]

InChI

InChI=1S/C13H20N2O4.ClH/c1-10-4-2-3-5-12(10)18-8-11(16)9-19-13(17)15-7-6-14;/h2-5,11,16H,6-9,14H2,1H3,(H,15,17);1H