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

Systemtic Name: 2-[[4-(4-fluoranylphenoxy)phenoxy]methyl]cyclopentan-1-amine hydrochloride Openeye Name: 2-[[4-(4-fluorophenoxy)phenoxy]methyl]cyclopentanamine hydrochloride CAS Name: 2-[[4-(4-fluorophenoxy)phenoxy]methyl]-1-cyclopentanamine hydrochloride IUPAC Name: 2-[[4-(4-fluorophenoxy)phenoxy]methyl]cyclopentan-1-amine hydrochloride Traditional Name: [2-[[4-(4-fluorophenoxy)phenoxy]methyl]cyclopentyl]amine hydrochloride Formula: C18H21ClFNO2 MolecularWeight: 337.816243

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)N)COC2=CC=C(C=C2)OC3=CC=C(C=C3)F.Cl

Isomeric SMILES

C1CC(C(C1)N)COC2=CC=C(C=C2)OC3=CC=C(C=C3)F.Cl

InChI

InChI=1S/C18H20FNO2.ClH/c19-14-4-6-16(7-5-14)22-17-10-8-15(9-11-17)21-12-13-2-1-3-18(13)20;/h4-11,13,18H,1-3,12,20H2;1H