[(3S)-3-(4-fluoranylphenoxy)-3-phenyl-propyl]azanium

Systemtic Name: [(3S)-3-(4-fluoranylphenoxy)-3-phenyl-propyl]azanium Openeye Name: [(3S)-3-(4-fluorophenoxy)-3-phenyl-propyl]ammonium CAS Name: [(3S)-3-(4-fluorophenoxy)-3-phenylpropyl]ammonium IUPAC Name: [(3S)-3-(4-fluorophenoxy)-3-phenylpropyl]azanium Traditional Name: [(3S)-3-(4-fluorophenoxy)-3-phenyl-propyl]ammonium Formula: C15H17FNO+ MolecularWeight: 246.299983

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16FNO/c16-13-6-8-14(9-7-13)18-15(10-11-17)12-4-2-1-3-5-12/h1-9,15H,10-11,17H2/p+1/t15-/m0/s1