[(2R)-1-(2,6-dimethylphenoxy)-3-phenyl-propan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-(2,6-dimethylphenoxy)-3-phenyl-propan-2-yl]azanium chloride Openeye Name: [(1R)-1-benzyl-2-(2,6-dimethylphenoxy)ethyl]ammonium chloride CAS Name: [(2R)-1-(2,6-dimethylphenoxy)-3-phenylpropan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-(2,6-dimethylphenoxy)-3-phenylpropan-2-yl]azanium chloride Traditional Name: [(1R)-1-benzyl-2-(2,6-dimethylphenoxy)ethyl]ammonium chloride Formula: C17H22ClNO MolecularWeight: 291.81568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)OCC(CC2=CC=CC=C2)[NH3+].[Cl-]

Isomeric SMILES

CC1=C(C(=CC=C1)C)OC[C@@H](CC2=CC=CC=C2)[NH3+].[Cl-]

InChI

InChI=1S/C17H21NO.ClH/c1-13-7-6-8-14(2)17(13)19-12-16(18)11-15-9-4-3-5-10-15;/h3-10,16H,11-12,18H2,1-2H3;1H/t16-;/m1./s1