[(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]azanium chloride

Systemtic Name: [(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]azanium chloride Openeye Name: [(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]ammonium chloride CAS Name: [(1R)-2-(2,6-dimethylphenoxy)-1-phenylethyl]ammonium chloride IUPAC Name: [(1R)-2-(2,6-dimethylphenoxy)-1-phenylethyl]azanium chloride Traditional Name: [(1R)-2-(2,6-dimethylphenoxy)-1-phenyl-ethyl]ammonium chloride Formula: C16H20ClNO MolecularWeight: 277.7891

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(C2=CC=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](C2=CC=CC=C2)[NH3+].[Cl-]

InChI

InChI=1S/C16H19NO.ClH/c1-12-7-6-8-13(2)16(12)18-11-15(17)14-9-4-3-5-10-14;/h3-10,15H,11,17H2,1-2H3;1H/t15-;/m0./s1