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

Systemtic Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-pyridin-3-ylethyl]azanium Openeye Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium CAS Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-(3-pyridinyl)ethyl]ammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-pyridin-3-ylethyl]azanium Traditional Name: [(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-(3-pyridyl)ethyl]ammonium Formula: C18H24FN2+ MolecularWeight: 287.394963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23FN2/c1-3-4-7-18(15-8-10-17(19)11-9-15)21-14(2)16-6-5-12-20-13-16/h5-6,8-14,18,21H,3-4,7H2,1-2H3/p+1/t14-,18+/m1/s1