[(1R)-1-(2-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-[3-(2-methoxyethoxy)propyl]ammonium Formula: C14H23BrNO2+ MolecularWeight: 317.24192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]CCCOCCOC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)[NH2+]CCCOCCOC

InChI

InChI=1S/C14H22BrNO2/c1-12(13-6-3-4-7-14(13)15)16-8-5-9-18-11-10-17-2/h3-4,6-7,12,16H,5,8-11H2,1-2H3/p+1/t12-/m1/s1