[(1R)-1-(4-hydroxyphenyl)-2-oxidanylidene-2-phenylmethoxy-ethyl]azanium chloride

Systemtic Name: [(1R)-1-(4-hydroxyphenyl)-2-oxidanylidene-2-phenylmethoxy-ethyl]azanium chloride Openeye Name: [(1R)-2-benzyloxy-1-(4-hydroxyphenyl)-2-oxo-ethyl]ammonium chloride CAS Name: [(1R)-1-(4-hydroxyphenyl)-2-oxo-2-phenylmethoxyethyl]ammonium chloride IUPAC Name: [(1R)-1-(4-hydroxyphenyl)-2-oxo-2-phenylmethoxyethyl]azanium chloride Traditional Name: [(1R)-2-benzoxy-1-(4-hydroxyphenyl)-2-keto-ethyl]ammonium chloride Formula: C15H16ClNO3 MolecularWeight: 293.74544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)C(C2=CC=C(C=C2)O)[NH3+].[Cl-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)[C@@H](C2=CC=C(C=C2)O)[NH3+].[Cl-]

InChI

InChI=1S/C15H15NO3.ClH/c16-14(12-6-8-13(17)9-7-12)15(18)19-10-11-4-2-1-3-5-11;/h1-9,14,17H,10,16H2;1H/t14-;/m1./s1