(1S)-2-cyclopentyloxy-1-[4-(trifluoromethyl)phenyl]ethanamine

Systemtic Name: (1S)-2-cyclopentyloxy-1-[4-(trifluoromethyl)phenyl]ethanamine Openeye Name: (1S)-2-(cyclopentoxy)-1-[4-(trifluoromethyl)phenyl]ethanamine CAS Name: (1S)-2-cyclopentyloxy-1-[4-(trifluoromethyl)phenyl]ethanamine IUPAC Name: (1S)-2-cyclopentyloxy-1-[4-(trifluoromethyl)phenyl]ethanamine Traditional Name: [(1S)-2-(cyclopentoxy)-1-[4-(trifluoromethyl)phenyl]ethyl]amine Formula: C14H18F3NO MolecularWeight: 273.29403

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18F3NO/c15-14(16,17)11-7-5-10(6-8-11)13(18)9-19-12-3-1-2-4-12/h5-8,12-13H,1-4,9,18H2/t13-/m1/s1