Specification
Synonyms
(r)-3-(4-(Trifluoromethyl)phenyl)pyrrolidine hydrochloride
IUPAC Name
(3R)-3-[4-(Trifluoromethyl)phenyl]pyrrolidine;hydrochloride
Canonical SMILES
C1CNCC1C2=CC=C(C=C2)C(F)(F)F.Cl
InChI
InChI=1S/C11H12F3N.ClH/c12-11(13,14)10-3-1-8(2-4-10)9-5-6-15-7-9;/h1-4,9,15H,5-7H2;1H/t9-;/m0./s1
InChI Key
SZXUAAODEDSBMB-FVGYRXGTSA-N
Covalently-Bonded Unit Count
2
Defined Atom Stereocenter Count
1
Isomeric SMILES
C1CNC[C@H]1C2=CC=C(C=C2)C(F)(F)F.Cl
Monoisotopic Mass
251.0688616
Topological Polar Surface Area
12 Ų