[(1S)-1-[2-(3-bromanylphenoxy)phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[2-(3-bromanylphenoxy)phenyl]ethyl]azanium Openeye Name: [(1S)-1-[2-(3-bromophenoxy)phenyl]ethyl]ammonium CAS Name: [(1S)-1-[2-(3-bromophenoxy)phenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[2-(3-bromophenoxy)phenyl]ethyl]azanium Traditional Name: [(1S)-1-[2-(3-bromophenoxy)phenyl]ethyl]ammonium Formula: C14H15BrNO+ MolecularWeight: 293.179

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1OC2=CC(=CC=C2)Br)[NH3+]

Isomeric SMILES

C[C@@H](C1=CC=CC=C1OC2=CC(=CC=C2)Br)[NH3+]

InChI

InChI=1S/C14H14BrNO/c1-10(16)13-7-2-3-8-14(13)17-12-6-4-5-11(15)9-12/h2-10H,16H2,1H3/p+1/t10-/m0/s1