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

Systemtic Name: [(1R)-1-(4-bromophenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Openeye Name: [(1R)-1-(4-bromophenyl)ethyl]-[(1S)-1-(4-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(4-bromophenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]ammonium IUPAC Name: [(1R)-1-(4-bromophenyl)ethyl]-[(1S)-1-pyridin-4-ylethyl]azanium Traditional Name: [(1R)-1-(4-bromophenyl)ethyl]-[(1S)-1-(4-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=NC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H17BrN2/c1-11(13-3-5-15(16)6-4-13)18-12(2)14-7-9-17-10-8-14/h3-12,18H,1-2H3/p+1/t11-,12+/m1/s1