(1R)-1-cyclopentyl-2-(4-fluorophenyl)ethanamine

Systemtic Name: (1R)-1-cyclopentyl-2-(4-fluorophenyl)ethanamine Openeye Name: (1R)-1-cyclopentyl-2-(4-fluorophenyl)ethanamine CAS Name: (1R)-1-cyclopentyl-2-(4-fluorophenyl)ethanamine IUPAC Name: (1R)-1-cyclopentyl-2-(4-fluorophenyl)ethanamine Traditional Name: [(1R)-1-cyclopentyl-2-(4-fluorophenyl)ethyl]amine Formula: C13H18FN MolecularWeight: 207.287123

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(CC2=CC=C(C=C2)F)N

Isomeric SMILES

C1CCC(C1)[C@@H](CC2=CC=C(C=C2)F)N

InChI

InChI=1S/C13H18FN/c14-12-7-5-10(6-8-12)9-13(15)11-3-1-2-4-11/h5-8,11,13H,1-4,9,15H2/t13-/m1/s1