[(1S)-1-(4-bromophenyl)ethyl]-[(3-fluorophenyl)methyl]azanium

Systemtic Name: [(1S)-1-(4-bromophenyl)ethyl]-[(3-fluorophenyl)methyl]azanium Openeye Name: [(1S)-1-(4-bromophenyl)ethyl]-[(3-fluorophenyl)methyl]ammonium CAS Name: [(1S)-1-(4-bromophenyl)ethyl]-[(3-fluorophenyl)methyl]ammonium IUPAC Name: [(1S)-1-(4-bromophenyl)ethyl]-[(3-fluorophenyl)methyl]azanium Traditional Name: [(1S)-1-(4-bromophenyl)ethyl]-(3-fluorobenzyl)ammonium Formula: C15H16BrFN+ MolecularWeight: 309.196643

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)[NH2+]CC2=CC(=CC=C2)F

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)Br)[NH2+]CC2=CC(=CC=C2)F

InChI

InChI=1S/C15H15BrFN/c1-11(13-5-7-14(16)8-6-13)18-10-12-3-2-4-15(17)9-12/h2-9,11,18H,10H2,1H3/p+1/t11-/m0/s1