3-[[2-(4-fluoranylphenoxy)phenoxy]methyl]cyclopentan-1-amine

Systemtic Name: 3-[[2-(4-fluoranylphenoxy)phenoxy]methyl]cyclopentan-1-amine Openeye Name: 3-[[2-(4-fluorophenoxy)phenoxy]methyl]cyclopentanamine CAS Name: 3-[[2-(4-fluorophenoxy)phenoxy]methyl]-1-cyclopentanamine IUPAC Name: 3-[[2-(4-fluorophenoxy)phenoxy]methyl]cyclopentan-1-amine Traditional Name: [3-[[2-(4-fluorophenoxy)phenoxy]methyl]cyclopentyl]amine Formula: C18H20FNO2 MolecularWeight: 301.355303

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1COC2=CC=CC=C2OC3=CC=C(C=C3)F)N

Isomeric SMILES

C1CC(CC1COC2=CC=CC=C2OC3=CC=C(C=C3)F)N

InChI

InChI=1S/C18H20FNO2/c19-14-6-9-16(10-7-14)22-18-4-2-1-3-17(18)21-12-13-5-8-15(20)11-13/h1-4,6-7,9-10,13,15H,5,8,11-12,20H2