1-[2-(4-fluoranylphenoxy)ethyl]pyridin-1-ium-3-ol

Systemtic Name: 1-[2-(4-fluoranylphenoxy)ethyl]pyridin-1-ium-3-ol Openeye Name: 1-[2-(4-fluorophenoxy)ethyl]pyridin-1-ium-3-ol CAS Name: 1-[2-(4-fluorophenoxy)ethyl]-3-pyridin-1-iumol IUPAC Name: 1-[2-(4-fluorophenoxy)ethyl]pyridin-1-ium-3-ol Traditional Name: 1-[2-(4-fluorophenoxy)ethyl]pyridin-1-ium-3-ol Formula: C13H13FNO2+ MolecularWeight: 234.246223

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C[N+](=C1)CCOC2=CC=C(C=C2)F)O

Isomeric SMILES

C1=CC(=C[N+](=C1)CCOC2=CC=C(C=C2)F)O

InChI

InChI=1S/C13H12FNO2/c14-11-3-5-13(6-4-11)17-9-8-15-7-1-2-12(16)10-15/h1-7,10H,8-9H2/p+1