N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]pentan-1-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]pentan-1-amine Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]pentan-1-amine CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-1-pentanamine IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]pentan-1-amine Traditional Name: amyl-[2-(difluoromethoxy)benzyl]amine Formula: C13H19F2NO MolecularWeight: 243.292866

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNCC1=CC=CC=C1OC(F)F

Isomeric SMILES

CCCCCNCC1=CC=CC=C1OC(F)F

InChI

InChI=1S/C13H19F2NO/c1-2-3-6-9-16-10-11-7-4-5-8-12(11)17-13(14)15/h4-5,7-8,13,16H,2-3,6,9-10H2,1H3