3-[4-(4-fluoranylphenoxy)phenoxy]butan-2-amine

Systemtic Name: 3-[4-(4-fluoranylphenoxy)phenoxy]butan-2-amine Openeye Name: 3-[4-(4-fluorophenoxy)phenoxy]butan-2-amine CAS Name: 3-[4-(4-fluorophenoxy)phenoxy]-2-butanamine IUPAC Name: 3-[4-(4-fluorophenoxy)phenoxy]butan-2-amine Traditional Name: [2-[4-(4-fluorophenoxy)phenoxy]-1-methyl-propyl]amine Formula: C16H18FNO2 MolecularWeight: 275.318023

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)F)N

Isomeric SMILES

CC(C(C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)F)N

InChI

InChI=1S/C16H18FNO2/c1-11(18)12(2)19-14-7-9-16(10-8-14)20-15-5-3-13(17)4-6-15/h3-12H,18H2,1-2H3