N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]pentan-1-amine Openeye Name: N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]pentan-1-amine CAS Name: N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]-1-pentanamine IUPAC Name: N-[[3-[(2-fluorophenyl)methoxy]phenyl]methyl]pentan-1-amine Traditional Name: amyl-[3-(2-fluorobenzyl)oxybenzyl]amine Formula: C19H24FNO MolecularWeight: 301.398363

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC(=CC=C1)OCC2=CC=CC=C2F

Isomeric SMILES

CCCCCNCC1=CC(=CC=C1)OCC2=CC=CC=C2F

InChI

InChI=1S/C19H24FNO/c1-2-3-6-12-21-14-16-8-7-10-18(13-16)22-15-17-9-4-5-11-19(17)20/h4-5,7-11,13,21H,2-3,6,12,14-15H2,1H3