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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CCN)OC1=CC(=CC=C1)F

Isomeric SMILES

CCC(CCN)OC1=CC(=CC=C1)F

InChI

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