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[(1S)-1-[2-fluoranyl-6-(5-methyl-2-propan-2-yl-phenoxy)phenyl]ethyl]azanium

[(1S)-1-[2-fluoranyl-6-(5-methyl-2-propan-2-yl-phenoxy)phenyl]ethyl]azanium

Systemtic Name:[(1S)-1-[2-fluoranyl-6-(5-methyl-2-propan-2-yl-phenoxy)phenyl]ethyl]azanium
Openeye Name:[(1S)-1-[2-fluoro-6-(2-isopropyl-5-methyl-phenoxy)phenyl]ethyl]ammonium
CAS Name:[(1S)-1-[2-fluoro-6-(5-methyl-2-propan-2-ylphenoxy)phenyl]ethyl]ammonium
IUPAC Name:[(1S)-1-[2-fluoro-6-(5-methyl-2-propan-2-ylphenoxy)phenyl]ethyl]azanium
Traditional Name:[(1S)-1-[2-fluoro-6-(2-isopropyl-5-methyl-phenoxy)phenyl]ethyl]ammonium
Formula: C18H23FNO+
MolecularWeight: 288.379723
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OC2=C(C(=CC=C2)F)C(C)[NH3+]


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OC2=C(C(=CC=C2)F)[C@H](C)[NH3+]


InChI

InChI=1S/C18H22FNO/c1-11(2)14-9-8-12(3)10-17(14)21-16-7-5-6-15(19)18(16)13(4)20/h5-11,13H,20H2,1-4H3/p+1/t13-/m0/s1


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