(1S)-1-[3,4-bis(fluoranyl)phenyl]-2-cyclopentyloxy-ethanamine

Systemtic Name: (1S)-1-[3,4-bis(fluoranyl)phenyl]-2-cyclopentyloxy-ethanamine Openeye Name: (1S)-2-(cyclopentoxy)-1-(3,4-difluorophenyl)ethanamine CAS Name: (1S)-2-cyclopentyloxy-1-(3,4-difluorophenyl)ethanamine IUPAC Name: (1S)-2-cyclopentyloxy-1-(3,4-difluorophenyl)ethanamine Traditional Name: [(1S)-2-(cyclopentoxy)-1-(3,4-difluorophenyl)ethyl]amine Formula: C13H17F2NO MolecularWeight: 241.276986

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17F2NO/c14-11-6-5-9(7-12(11)15)13(16)8-17-10-3-1-2-4-10/h5-7,10,13H,1-4,8,16H2/t13-/m1/s1