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

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-pyridin-2-ylethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-(2-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-pyridin-2-ylethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-(2-pyridyl)ethyl]ammonium Formula: C16H20BrN2+ MolecularWeight: 320.2474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19BrN2/c1-3-15(13-7-9-14(17)10-8-13)19-12(2)16-6-4-5-11-18-16/h4-12,15,19H,3H2,1-2H3/p+1/t12-,15+/m1/s1