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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(C3=CC(=CC=C3)F)[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OC[C@H](C3=CC(=CC=C3)F)[NH3+]

InChI

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