[(1R)-2-methoxy-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]azanium chloride

Systemtic Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]azanium chloride Openeye Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)-2-oxo-ethyl]ammonium chloride CAS Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)-2-oxoethyl]ammonium chloride IUPAC Name: [(1R)-2-methoxy-1-(4-methoxyphenyl)-2-oxoethyl]azanium chloride Traditional Name: [(1R)-2-keto-2-methoxy-1-(4-methoxyphenyl)ethyl]ammonium chloride Formula: C10H14ClNO3 MolecularWeight: 231.67606

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)OC)[NH3+].[Cl-]

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)OC)[NH3+].[Cl-]

InChI

InChI=1S/C10H13NO3.ClH/c1-13-8-5-3-7(4-6-8)9(11)10(12)14-2;/h3-6,9H,11H2,1-2H3;1H/t9-;/m1./s1