[(1R)-1-[2-bromanyl-5-(trifluoromethyl)phenyl]-3-phenyl-propyl]azanium

Systemtic Name: [(1R)-1-[2-bromanyl-5-(trifluoromethyl)phenyl]-3-phenyl-propyl]azanium Openeye Name: [(1R)-1-[2-bromo-5-(trifluoromethyl)phenyl]-3-phenyl-propyl]ammonium CAS Name: [(1R)-1-[2-bromo-5-(trifluoromethyl)phenyl]-3-phenylpropyl]ammonium IUPAC Name: [(1R)-1-[2-bromo-5-(trifluoromethyl)phenyl]-3-phenylpropyl]azanium Traditional Name: [(1R)-1-[2-bromo-5-(trifluoromethyl)phenyl]-3-phenyl-propyl]ammonium Formula: C16H16BrF3N+ MolecularWeight: 359.20415

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C2=C(C=CC(=C2)C(F)(F)F)Br)[NH3+]

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H](C2=C(C=CC(=C2)C(F)(F)F)Br)[NH3+]

InChI

InChI=1S/C16H15BrF3N/c17-14-8-7-12(16(18,19)20)10-13(14)15(21)9-6-11-4-2-1-3-5-11/h1-5,7-8,10,15H,6,9,21H2/p+1/t15-/m1/s1