[(1S)-1-(4-azanyl-3-fluoranyl-phenyl)ethyl]-cyclopentyl-azanium

Systemtic Name: [(1S)-1-(4-azanyl-3-fluoranyl-phenyl)ethyl]-cyclopentyl-azanium Openeye Name: [(1S)-1-(4-amino-3-fluoro-phenyl)ethyl]-cyclopentyl-ammonium CAS Name: [(1S)-1-(4-amino-3-fluorophenyl)ethyl]-cyclopentylammonium IUPAC Name: [(1S)-1-(4-amino-3-fluorophenyl)ethyl]-cyclopentylazanium Traditional Name: [(1S)-1-(4-amino-3-fluoro-phenyl)ethyl]-cyclopentyl-ammonium Formula: C13H20FN2+ MolecularWeight: 223.309703

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)N)F)[NH2+]C2CCCC2

Isomeric SMILES

C[C@@H](C1=CC(=C(C=C1)N)F)[NH2+]C2CCCC2

InChI

InChI=1S/C13H19FN2/c1-9(16-11-4-2-3-5-11)10-6-7-13(15)12(14)8-10/h6-9,11,16H,2-5,15H2,1H3/p+1/t9-/m0/s1