[(1R,2S)-2-(3-fluoranylphenoxy)-1-phenyl-butyl]azanium

Systemtic Name: [(1R,2S)-2-(3-fluoranylphenoxy)-1-phenyl-butyl]azanium Openeye Name: [(1R,2S)-2-(3-fluorophenoxy)-1-phenyl-butyl]ammonium CAS Name: [(1R,2S)-2-(3-fluorophenoxy)-1-phenylbutyl]ammonium IUPAC Name: [(1R,2S)-2-(3-fluorophenoxy)-1-phenylbutyl]azanium Traditional Name: [(1R,2S)-2-(3-fluorophenoxy)-1-phenyl-butyl]ammonium Formula: C16H19FNO+ MolecularWeight: 260.326563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(C1=CC=CC=C1)[NH3+])OC2=CC(=CC=C2)F

Isomeric SMILES

CC[C@@H]([C@@H](C1=CC=CC=C1)[NH3+])OC2=CC(=CC=C2)F

InChI

InChI=1S/C16H18FNO/c1-2-15(16(18)12-7-4-3-5-8-12)19-14-10-6-9-13(17)11-14/h3-11,15-16H,2,18H2,1H3/p+1/t15-,16+/m0/s1