N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine Openeye Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine CAS Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine IUPAC Name: N-[[4-[(3-fluorophenyl)methoxy]phenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[4-(3-fluorobenzyl)oxybenzyl]amine Formula: C19H22FNO MolecularWeight: 299.382483

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)F

Isomeric SMILES

C1CCC(C1)NCC2=CC=C(C=C2)OCC3=CC(=CC=C3)F

InChI

InChI=1S/C19H22FNO/c20-17-5-3-4-16(12-17)14-22-19-10-8-15(9-11-19)13-21-18-6-1-2-7-18/h3-5,8-12,18,21H,1-2,6-7,13-14H2