[(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-pyridin-3-ylethyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)propyl]-[(1R)-1-(3-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=CN=CC=C2

Isomeric SMILES

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

InChI

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