[(1S)-1-(4-fluorophenyl)pentyl]-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)pentyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-pyridylmethyl)ammonium CAS Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)pentyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-pyridylmethyl)ammonium Formula: C17H22FN2+ MolecularWeight: 273.368383

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)F)[NH2+]CC2=CN=CC=C2

Isomeric SMILES

CCCC[C@@H](C1=CC=C(C=C1)F)[NH2+]CC2=CN=CC=C2

InChI

InChI=1S/C17H21FN2/c1-2-3-6-17(15-7-9-16(18)10-8-15)20-13-14-5-4-11-19-12-14/h4-5,7-12,17,20H,2-3,6,13H2,1H3/p+1/t17-/m0/s1