[(2R)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]azanium chloride

Systemtic Name: [(2R)-1-ethoxy-1-oxidanylidene-4-phenyl-butan-2-yl]azanium chloride Openeye Name: [(1R)-1-ethoxycarbonyl-3-phenyl-propyl]ammonium chloride CAS Name: [(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]ammonium chloride IUPAC Name: [(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]azanium chloride Traditional Name: [(1R)-1-carbethoxy-3-phenyl-propyl]ammonium chloride Formula: C12H18ClNO2 MolecularWeight: 243.72982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CCC1=CC=CC=C1)[NH3+].[Cl-]

Isomeric SMILES

CCOC(=O)[C@@H](CCC1=CC=CC=C1)[NH3+].[Cl-]

InChI

InChI=1S/C12H17NO2.ClH/c1-2-15-12(14)11(13)9-8-10-6-4-3-5-7-10;/h3-7,11H,2,8-9,13H2,1H3;1H/t11-;/m1./s1