[(2R)-1-phenoxypropan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-phenoxypropan-2-yl]azanium chloride Openeye Name: [(1R)-1-methyl-2-phenoxy-ethyl]ammonium chloride CAS Name: [(2R)-1-phenoxypropan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-phenoxypropan-2-yl]azanium chloride Traditional Name: [(1R)-1-methyl-2-phenoxy-ethyl]ammonium chloride Formula: C9H14ClNO MolecularWeight: 187.66656

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H13NO.ClH/c1-8(10)7-11-9-5-3-2-4-6-9;/h2-6,8H,7,10H2,1H3;1H/t8-;/m1./s1