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

Systemtic Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-oxidanylpropyl)azanium Openeye Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-hydroxypropyl)ammonium CAS Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-hydroxypropyl)ammonium IUPAC Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-hydroxypropyl)azanium Traditional Name: [(1S)-1-(4-fluorophenyl)pentyl]-(3-hydroxypropyl)ammonium Formula: C14H23FNO+ MolecularWeight: 240.336923

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H22FNO/c1-2-3-5-14(16-10-4-11-17)12-6-8-13(15)9-7-12/h6-9,14,16-17H,2-5,10-11H2,1H3/p+1/t14-/m0/s1