[(1R)-1-(3-bromophenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1R)-1-(3-bromophenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1R)-1-(3-bromophenyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1R)-1-(3-bromophenyl)ethyl]-[(1S)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1R)-1-(3-bromophenyl)ethyl]-[(1S)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1R)-1-(3-bromophenyl)ethyl]-[(1S)-1-(3-pyridyl)ethyl]ammonium Formula: C15H18BrN2+ MolecularWeight: 306.22082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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