[(1S)-1-(4-tert-butylphenyl)-2-(2-fluoranylphenoxy)ethyl]azanium

Systemtic Name: [(1S)-1-(4-tert-butylphenyl)-2-(2-fluoranylphenoxy)ethyl]azanium Openeye Name: [(1S)-1-(4-tert-butylphenyl)-2-(2-fluorophenoxy)ethyl]ammonium CAS Name: [(1S)-1-(4-tert-butylphenyl)-2-(2-fluorophenoxy)ethyl]ammonium IUPAC Name: [(1S)-1-(4-tert-butylphenyl)-2-(2-fluorophenoxy)ethyl]azanium Traditional Name: [(1S)-1-(4-tert-butylphenyl)-2-(2-fluorophenoxy)ethyl]ammonium Formula: C18H23FNO+ MolecularWeight: 288.379723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(COC2=CC=CC=C2F)[NH3+]

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@@H](COC2=CC=CC=C2F)[NH3+]

InChI

InChI=1S/C18H22FNO/c1-18(2,3)14-10-8-13(9-11-14)16(20)12-21-17-7-5-4-6-15(17)19/h4-11,16H,12,20H2,1-3H3/p+1/t16-/m1/s1