[(1R)-1-(2-bromophenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-[(2S)-3-methylbutan-2-yl]ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-[(2S)-3-methylbutan-2-yl]azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1,2-dimethylpropyl]ammonium Formula: C13H21BrN+ MolecularWeight: 271.21654

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H20BrN/c1-9(2)10(3)15-11(4)12-7-5-6-8-13(12)14/h5-11,15H,1-4H3/p+1/t10-,11+/m0/s1