[(1S)-2-cyclopentyloxy-1-(3-fluorophenyl)ethyl]azanium

Systemtic Name: [(1S)-2-cyclopentyloxy-1-(3-fluorophenyl)ethyl]azanium Openeye Name: [(1S)-2-(cyclopentoxy)-1-(3-fluorophenyl)ethyl]ammonium CAS Name: [(1S)-2-cyclopentyloxy-1-(3-fluorophenyl)ethyl]ammonium IUPAC Name: [(1S)-2-cyclopentyloxy-1-(3-fluorophenyl)ethyl]azanium Traditional Name: [(1S)-2-(cyclopentoxy)-1-(3-fluorophenyl)ethyl]ammonium Formula: C13H19FNO+ MolecularWeight: 224.294463

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OCC(C2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

C1CCC(C1)OC[C@H](C2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C13H18FNO/c14-11-5-3-4-10(8-11)13(15)9-16-12-6-1-2-7-12/h3-5,8,12-13H,1-2,6-7,9,15H2/p+1/t13-/m1/s1