N-[2-(2-fluoranylphenoxy)ethyl]butan-1-amine

Systemtic Name: N-[2-(2-fluoranylphenoxy)ethyl]butan-1-amine Openeye Name: N-[2-(2-fluorophenoxy)ethyl]butan-1-amine CAS Name: N-[2-(2-fluorophenoxy)ethyl]-1-butanamine IUPAC Name: N-[2-(2-fluorophenoxy)ethyl]butan-1-amine Traditional Name: butyl-[2-(2-fluorophenoxy)ethyl]amine Formula: C12H18FNO MolecularWeight: 211.275823

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNCCOC1=CC=CC=C1F

Isomeric SMILES

CCCCNCCOC1=CC=CC=C1F

InChI

InChI=1S/C12H18FNO/c1-2-3-8-14-9-10-15-12-7-5-4-6-11(12)13/h4-7,14H,2-3,8-10H2,1H3