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[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-thiophen-2-ylethyl]azanium

[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-thiophen-2-ylethyl]azanium

Systemtic Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-thiophen-2-ylethyl]azanium
Openeye Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-(2-thienyl)ethyl]ammonium
CAS Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-thiophen-2-ylethyl]ammonium
IUPAC Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-thiophen-2-ylethyl]azanium
Traditional Name:[(1S)-1-(4-fluorophenyl)pentyl]-[(1R)-1-(2-thienyl)ethyl]ammonium
Formula: C17H23FNS+
MolecularWeight: 292.434623
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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)F)[NH2+]C(C)C2=CC=CS2


Isomeric SMILES

CCCC[C@@H](C1=CC=C(C=C1)F)[NH2+][C@H](C)C2=CC=CS2


InChI

InChI=1S/C17H22FNS/c1-3-4-6-16(14-8-10-15(18)11-9-14)19-13(2)17-7-5-12-20-17/h5,7-13,16,19H,3-4,6H2,1-2H3/p+1/t13-,16+/m1/s1


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