[(1S)-1-(4-bromophenyl)-2-oxidanyl-ethyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)-2-oxidanyl-ethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)-2-hydroxy-ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)-2-hydroxyethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)-2-hydroxyethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)-2-hydroxy-ethyl]ammonium Formula: C8H11BrNO+ MolecularWeight: 217.08304

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CO)[NH3+])Br

Isomeric SMILES

C1=CC(=CC=C1[C@@H](CO)[NH3+])Br

InChI

InChI=1S/C8H10BrNO/c9-7-3-1-6(2-4-7)8(10)5-11/h1-4,8,11H,5,10H2/p+1/t8-/m1/s1