[(1S)-2-(4-fluoranylphenoxy)-1-naphthalen-1-yl-ethyl]azanium

Systemtic Name: [(1S)-2-(4-fluoranylphenoxy)-1-naphthalen-1-yl-ethyl]azanium Openeye Name: [(1S)-2-(4-fluorophenoxy)-1-(1-naphthyl)ethyl]ammonium CAS Name: [(1S)-2-(4-fluorophenoxy)-1-(1-naphthalenyl)ethyl]ammonium IUPAC Name: [(1S)-2-(4-fluorophenoxy)-1-naphthalen-1-ylethyl]azanium Traditional Name: [(1S)-2-(4-fluorophenoxy)-1-(1-naphthyl)ethyl]ammonium Formula: C18H17FNO+ MolecularWeight: 282.332083

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2[C@@H](COC3=CC=C(C=C3)F)[NH3+]

InChI

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