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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH2+]CC2=CC=CC=C2OC

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)[NH2+]CC2=CC=CC=C2OC

InChI

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