[(1S)-2-(2-fluoranylphenoxy)-1-naphthalen-2-yl-ethyl]azanium

Systemtic Name: [(1S)-2-(2-fluoranylphenoxy)-1-naphthalen-2-yl-ethyl]azanium Openeye Name: [(1S)-2-(2-fluorophenoxy)-1-(2-naphthyl)ethyl]ammonium CAS Name: [(1S)-2-(2-fluorophenoxy)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(2-fluorophenoxy)-1-naphthalen-2-ylethyl]azanium Traditional Name: [(1S)-2-(2-fluorophenoxy)-1-(2-naphthyl)ethyl]ammonium Formula: C18H17FNO+ MolecularWeight: 282.332083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C(COC3=CC=CC=C3F)[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@@H](COC3=CC=CC=C3F)[NH3+]

InChI

InChI=1S/C18H16FNO/c19-16-7-3-4-8-18(16)21-12-17(20)15-10-9-13-5-1-2-6-14(13)11-15/h1-11,17H,12,20H2/p+1/t17-/m1/s1