3-(4-fluoranylphenoxy)propyl-(2-hydroxyethyl)azanium

Systemtic Name: 3-(4-fluoranylphenoxy)propyl-(2-hydroxyethyl)azanium Openeye Name: 3-(4-fluorophenoxy)propyl-(2-hydroxyethyl)ammonium CAS Name: 3-(4-fluorophenoxy)propyl-(2-hydroxyethyl)ammonium IUPAC Name: 3-(4-fluorophenoxy)propyl-(2-hydroxyethyl)azanium Traditional Name: 3-(4-fluorophenoxy)propyl-(2-hydroxyethyl)ammonium Formula: C11H17FNO2+ MolecularWeight: 214.256583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCCC[NH2+]CCO)F

Isomeric SMILES

C1=CC(=CC=C1OCCC[NH2+]CCO)F

InChI

InChI=1S/C11H16FNO2/c12-10-2-4-11(5-3-10)15-9-1-6-13-7-8-14/h2-5,13-14H,1,6-9H2/p+1