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

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

Systemtic Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-pyridin-4-ylethyl]azanium
Openeye Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-(4-pyridyl)ethyl]ammonium
CAS Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-pyridin-4-ylethyl]ammonium
IUPAC Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-pyridin-4-ylethyl]azanium
Traditional Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-(4-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=CC=NC=C2


Isomeric SMILES

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


InChI

InChI=1S/C18H23FN2/c1-3-4-5-18(16-6-8-17(19)9-7-16)21-14(2)15-10-12-20-13-11-15/h6-14,18,21H,3-5H2,1-2H3/p+1/t14-,18+/m1/s1


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