[(1R)-1-(4-bromophenyl)ethyl]azanium chloride

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]azanium chloride Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]ammonium chloride CAS Name: [(1R)-1-(4-bromophenyl)ethyl]ammonium chloride IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]azanium chloride Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]ammonium chloride Formula: C8H11BrClN MolecularWeight: 236.53664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H10BrN.ClH/c1-6(10)7-2-4-8(9)5-3-7;/h2-6H,10H2,1H3;1H/t6-;/m1./s1