[(1S)-1-(4-fluorophenyl)pentyl]-prop-2-ynyl-azanium

Systemtic Name: [(1S)-1-(4-fluorophenyl)pentyl]-prop-2-ynyl-azanium Openeye Name: [(1S)-1-(4-fluorophenyl)pentyl]-prop-2-ynyl-ammonium CAS Name: [(1S)-1-(4-fluorophenyl)pentyl]-prop-2-ynylammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)pentyl]-prop-2-ynylazanium Traditional Name: [(1S)-1-(4-fluorophenyl)pentyl]-propargyl-ammonium Formula: C14H19FN+ MolecularWeight: 220.305763

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18FN/c1-3-5-6-14(16-11-4-2)12-7-9-13(15)10-8-12/h2,7-10,14,16H,3,5-6,11H2,1H3/p+1/t14-/m0/s1