[(1R)-3-oxidanyl-1-[4-(trifluoromethyl)phenyl]propyl]azanium

Systemtic Name: [(1R)-3-oxidanyl-1-[4-(trifluoromethyl)phenyl]propyl]azanium Openeye Name: [(1R)-3-hydroxy-1-[4-(trifluoromethyl)phenyl]propyl]ammonium CAS Name: [(1R)-3-hydroxy-1-[4-(trifluoromethyl)phenyl]propyl]ammonium IUPAC Name: [(1R)-3-hydroxy-1-[4-(trifluoromethyl)phenyl]propyl]azanium Traditional Name: [(1R)-3-hydroxy-1-[4-(trifluoromethyl)phenyl]propyl]ammonium Formula: C10H13F3NO+ MolecularWeight: 220.21153

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(CCO)[NH3+])C(F)(F)F

Isomeric SMILES

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

InChI

InChI=1S/C10H12F3NO/c11-10(12,13)8-3-1-7(2-4-8)9(14)5-6-15/h1-4,9,15H,5-6,14H2/p+1/t9-/m1/s1