[(1S)-2-(3-fluoranylphenoxy)-1-naphthalen-2-yl-ethyl]azanium

Systemtic Name: [(1S)-2-(3-fluoranylphenoxy)-1-naphthalen-2-yl-ethyl]azanium Openeye Name: [(1S)-2-(3-fluorophenoxy)-1-(2-naphthyl)ethyl]ammonium CAS Name: [(1S)-2-(3-fluorophenoxy)-1-(2-naphthalenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(3-fluorophenoxy)-1-naphthalen-2-ylethyl]azanium Traditional Name: [(1S)-2-(3-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=C3)F)[NH3+]

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)[C@@H](COC3=CC(=CC=C3)F)[NH3+]

InChI

InChI=1S/C18H16FNO/c19-16-6-3-7-17(11-16)21-12-18(20)15-9-8-13-4-1-2-5-14(13)10-15/h1-11,18H,12,20H2/p+1/t18-/m1/s1