[(1S)-1-(3-fluorophenyl)-2-naphthalen-2-yloxy-ethyl]azanium

Systemtic Name: [(1S)-1-(3-fluorophenyl)-2-naphthalen-2-yloxy-ethyl]azanium Openeye Name: [(1S)-1-(3-fluorophenyl)-2-(2-naphthyloxy)ethyl]ammonium CAS Name: [(1S)-1-(3-fluorophenyl)-2-(2-naphthalenyloxy)ethyl]ammonium IUPAC Name: [(1S)-1-(3-fluorophenyl)-2-naphthalen-2-yloxyethyl]azanium Traditional Name: [(1S)-1-(3-fluorophenyl)-2-(2-naphthoxy)ethyl]ammonium Formula: C18H17FNO+ MolecularWeight: 282.332083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)OCC(C3=CC(=CC=C3)F)[NH3+]

Isomeric SMILES

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

InChI

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