[(1S)-1-(4-bromophenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C15H18BrN2+ MolecularWeight: 306.22082

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]C(C)C2=CC=CC=N2

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)[NH2+][C@H](C)C2=CC=CC=N2

InChI

InChI=1S/C15H17BrN2/c1-11(13-6-8-14(16)9-7-13)18-12(2)15-5-3-4-10-17-15/h3-12,18H,1-2H3/p+1/t11-,12+/m0/s1