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

Systemtic Name: [(3S)-3-(4-fluoranylphenoxy)-3-(4-methoxyphenyl)propyl]azanium Openeye Name: [(3S)-3-(4-fluorophenoxy)-3-(4-methoxyphenyl)propyl]ammonium CAS Name: [(3S)-3-(4-fluorophenoxy)-3-(4-methoxyphenyl)propyl]ammonium IUPAC Name: [(3S)-3-(4-fluorophenoxy)-3-(4-methoxyphenyl)propyl]azanium Traditional Name: [(3S)-3-(4-fluorophenoxy)-3-(4-methoxyphenyl)propyl]ammonium Formula: C16H19FNO2+ MolecularWeight: 276.325963

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC[NH3+])OC2=CC=C(C=C2)F

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](CC[NH3+])OC2=CC=C(C=C2)F

InChI

InChI=1S/C16H18FNO2/c1-19-14-6-2-12(3-7-14)16(10-11-18)20-15-8-4-13(17)5-9-15/h2-9,16H,10-11,18H2,1H3/p+1/t16-/m0/s1