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

Systemtic Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclooctanamine Openeye Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclooctanamine CAS Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclooctanamine IUPAC Name: N-[[3-[(4-fluorophenyl)methoxy]phenyl]methyl]cyclooctanamine Traditional Name: cyclooctyl-[3-(4-fluorobenzyl)oxybenzyl]amine Formula: C22H28FNO MolecularWeight: 341.462223

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC(=CC=C2)OCC3=CC=C(C=C3)F

InChI

InChI=1S/C22H28FNO/c23-20-13-11-18(12-14-20)17-25-22-10-6-7-19(15-22)16-24-21-8-4-2-1-3-5-9-21/h6-7,10-15,21,24H,1-5,8-9,16-17H2