(1S,2R)-4-methylidene-2-(trifluoromethyl)cyclopentan-1-amine

Systemtic Name: (1S,2R)-4-methylidene-2-(trifluoromethyl)cyclopentan-1-amine Openeye Name: (1S,2R)-4-methylene-2-(trifluoromethyl)cyclopentanamine CAS Name: (1S,2R)-4-methylene-2-(trifluoromethyl)-1-cyclopentanamine IUPAC Name: (1S,2R)-4-methylidene-2-(trifluoromethyl)cyclopentan-1-amine Traditional Name: [(1S,2R)-4-methylene-2-(trifluoromethyl)cyclopentyl]amine Formula: C7H10F3N MolecularWeight: 165.15621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C1)N)C(F)(F)F

Isomeric SMILES

C=C1C[C@H]([C@H](C1)N)C(F)(F)F

InChI

InChI=1S/C7H10F3N/c1-4-2-5(6(11)3-4)7(8,9)10/h5-6H,1-3,11H2/t5-,6+/m1/s1