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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)NCC1=CC=CC=C1OC(F)F

Isomeric SMILES

CCCC(C)NCC1=CC=CC=C1OC(F)F

InChI

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