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

Systemtic Name: [3-(4-hydroxyphenyl)-1-methoxy-1-oxidanylidene-propan-2-yl]azanium chloride Openeye Name: [1-[(4-hydroxyphenyl)methyl]-2-methoxy-2-oxo-ethyl]ammonium chloride CAS Name: [3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]ammonium chloride IUPAC Name: [3-(4-hydroxyphenyl)-1-methoxy-1-oxopropan-2-yl]azanium chloride Traditional Name: [1-(4-hydroxybenzyl)-2-keto-2-methoxy-ethyl]ammonium chloride Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13NO3.ClH/c1-14-10(13)9(11)6-7-2-4-8(12)5-3-7;/h2-5,9,12H,6,11H2,1H3;1H