[(1R)-1-(4-bromophenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2-methoxyphenyl)methyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-[(2-methoxyphenyl)methyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-o-anisyl-ammonium Formula: C16H19BrNO+ MolecularWeight: 321.23216

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Br)[NH2+]CC2=CC=CC=C2OC

InChI

InChI=1S/C16H18BrNO/c1-12(13-7-9-15(17)10-8-13)18-11-14-5-3-4-6-16(14)19-2/h3-10,12,18H,11H2,1-2H3/p+1/t12-/m1/s1