[(1S)-2-(3-fluoranylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium

Systemtic Name: [(1S)-2-(3-fluoranylphenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Openeye Name: [(1S)-2-(3-fluorophenoxy)-1-(4-isopropylphenyl)ethyl]ammonium CAS Name: [(1S)-2-(3-fluorophenoxy)-1-(4-propan-2-ylphenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-fluorophenoxy)-1-(4-propan-2-ylphenyl)ethyl]azanium Traditional Name: [(1S)-2-(3-fluorophenoxy)-1-p-cumenyl-ethyl]ammonium Formula: C17H21FNO+ MolecularWeight: 274.353143

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(COC2=CC(=CC=C2)F)[NH3+]

Isomeric SMILES

CC(C)C1=CC=C(C=C1)[C@@H](COC2=CC(=CC=C2)F)[NH3+]

InChI

InChI=1S/C17H20FNO/c1-12(2)13-6-8-14(9-7-13)17(19)11-20-16-5-3-4-15(18)10-16/h3-10,12,17H,11,19H2,1-2H3/p+1/t17-/m1/s1