3-(2-fluoranylphenoxy)pentan-1-amine

Systemtic Name: 3-(2-fluoranylphenoxy)pentan-1-amine Openeye Name: 3-(2-fluorophenoxy)pentan-1-amine CAS Name: 3-(2-fluorophenoxy)-1-pentanamine IUPAC Name: 3-(2-fluorophenoxy)pentan-1-amine Traditional Name: 3-(2-fluorophenoxy)pentylamine Formula: C11H16FNO MolecularWeight: 197.249243

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC=CC=C1F

Isomeric SMILES

CCC(CCN)OC1=CC=CC=C1F

InChI

InChI=1S/C11H16FNO/c1-2-9(7-8-13)14-11-6-4-3-5-10(11)12/h3-6,9H,2,7-8,13H2,1H3