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

Systemtic Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-phenylethyl]azanium Openeye Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium CAS Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium IUPAC Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-phenylethyl]azanium Traditional Name: [(1R)-1-(2-bromophenyl)ethyl]-[(1S)-1-phenylethyl]ammonium Formula: C16H19BrN+ MolecularWeight: 305.23276

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)[NH2+]C(C)C2=CC=CC=C2Br

Isomeric SMILES

C[C@@H](C1=CC=CC=C1)[NH2+][C@H](C)C2=CC=CC=C2Br

InChI

InChI=1S/C16H18BrN/c1-12(14-8-4-3-5-9-14)18-13(2)15-10-6-7-11-16(15)17/h3-13,18H,1-2H3/p+1/t12-,13+/m0/s1