4-(2-fluoranylphenoxy)butan-1-amine

Systemtic Name: 4-(2-fluoranylphenoxy)butan-1-amine Openeye Name: 4-(2-fluorophenoxy)butan-1-amine CAS Name: 4-(2-fluorophenoxy)-1-butanamine IUPAC Name: 4-(2-fluorophenoxy)butan-1-amine Traditional Name: 4-(2-fluorophenoxy)butylamine Formula: C10H14FNO MolecularWeight: 183.222663

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCCCN)F

Isomeric SMILES

C1=CC=C(C(=C1)OCCCCN)F

InChI

InChI=1S/C10H14FNO/c11-9-5-1-2-6-10(9)13-8-4-3-7-12/h1-2,5-6H,3-4,7-8,12H2