[(2R)-3-methyl-1-phenyl-butan-2-yl]azanium chloride

Systemtic Name: [(2R)-3-methyl-1-phenyl-butan-2-yl]azanium chloride Openeye Name: [(1R)-1-benzyl-2-methyl-propyl]ammonium chloride CAS Name: [(2R)-3-methyl-1-phenylbutan-2-yl]ammonium chloride IUPAC Name: [(2R)-3-methyl-1-phenylbutan-2-yl]azanium chloride Traditional Name: [(1R)-1-benzyl-2-methyl-propyl]ammonium chloride Formula: C11H18ClN MolecularWeight: 199.72032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H17N.ClH/c1-9(2)11(12)8-10-6-4-3-5-7-10;/h3-7,9,11H,8,12H2,1-2H3;1H/t11-;/m1./s1