[1-ethoxy-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium chloride

Systemtic Name: [1-ethoxy-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [2-ethoxy-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]ammonium chloride CAS Name: [1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [1-ethoxy-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]azanium chloride Traditional Name: [2-ethoxy-1-(4-hydroxybenzyl)-2-keto-ethyl]ammonium chloride Formula: C11H16ClNO3 MolecularWeight: 245.70264

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC1=CC=C(C=C1)O)[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)C(CC1=CC=C(C=C1)O)[NH3+].[Cl-]

InChI

InChI=1S/C11H15NO3.ClH/c1-2-15-11(14)10(12)7-8-3-5-9(13)6-4-8;/h3-6,10,13H,2,7,12H2,1H3;1H