N-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine CAS Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(3-fluorobenzyl)oxybenzyl]amine Formula: C19H22FNO MolecularWeight: 299.382483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=CC=C2OCC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)NCC2=CC=CC=C2OCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H22FNO/c20-17-8-5-6-15(12-17)14-22-19-11-4-1-7-16(19)13-21-18-9-2-3-10-18/h1,4-8,11-12,18,21H,2-3,9-10,13-14H2