[(1S)-1-[4-(4-tert-butylphenoxy)-3-fluoranyl-phenyl]ethyl]azanium

Systemtic Name: [(1S)-1-[4-(4-tert-butylphenoxy)-3-fluoranyl-phenyl]ethyl]azanium Openeye Name: [(1S)-1-[4-(4-tert-butylphenoxy)-3-fluoro-phenyl]ethyl]ammonium CAS Name: [(1S)-1-[4-(4-tert-butylphenoxy)-3-fluorophenyl]ethyl]ammonium IUPAC Name: [(1S)-1-[4-(4-tert-butylphenoxy)-3-fluorophenyl]ethyl]azanium Traditional Name: [(1S)-1-[4-(4-tert-butylphenoxy)-3-fluoro-phenyl]ethyl]ammonium Formula: C18H23FNO+ MolecularWeight: 288.379723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22FNO/c1-12(20)13-5-10-17(16(19)11-13)21-15-8-6-14(7-9-15)18(2,3)4/h5-12H,20H2,1-4H3/p+1/t12-/m0/s1