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[(1S)-2-(2-aminocarbonylphenoxy)-1-(4-fluorophenyl)ethyl]azanium

[(1S)-2-(2-aminocarbonylphenoxy)-1-(4-fluorophenyl)ethyl]azanium

Systemtic Name:[(1S)-2-(2-aminocarbonylphenoxy)-1-(4-fluorophenyl)ethyl]azanium
Openeye Name:[(1S)-2-(2-carbamoylphenoxy)-1-(4-fluorophenyl)ethyl]ammonium
CAS Name:[(1S)-2-(2-carbamoylphenoxy)-1-(4-fluorophenyl)ethyl]ammonium
IUPAC Name:[(1S)-2-(2-carbamoylphenoxy)-1-(4-fluorophenyl)ethyl]azanium
Traditional Name:[(1S)-2-(2-carbamoylphenoxy)-1-(4-fluorophenyl)ethyl]ammonium
Formula: C15H16FN2O2+
MolecularWeight: 275.298143
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)N)OCC(C2=CC=C(C=C2)F)[NH3+]


Isomeric SMILES

C1=CC=C(C(=C1)C(=O)N)OC[C@H](C2=CC=C(C=C2)F)[NH3+]


InChI

InChI=1S/C15H15FN2O2/c16-11-7-5-10(6-8-11)13(17)9-20-14-4-2-1-3-12(14)15(18)19/h1-8,13H,9,17H2,(H2,18,19)/p+1/t13-/m1/s1


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