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

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]ammonium Formula: C8H11BrN+ MolecularWeight: 201.08364

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1Br)[NH3+]

Isomeric SMILES

C[C@H](C1=CC=CC=C1Br)[NH3+]

InChI

InChI=1S/C8H10BrN/c1-6(10)7-4-2-3-5-8(7)9/h2-6H,10H2,1H3/p+1/t6-/m1/s1