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

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-methyl-azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-methyl-ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-methylammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-methylazanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-methyl-ammonium Formula: C9H13BrN+ MolecularWeight: 215.11022

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12BrN/c1-7(11-2)8-3-5-9(10)6-4-8/h3-7,11H,1-2H3/p+1/t7-/m1/s1