N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]pentan-3-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]phenyl]methyl]pentan-3-amine Openeye Name: N-[[2-(difluoromethoxy)phenyl]methyl]pentan-3-amine CAS Name: N-[[2-(difluoromethoxy)phenyl]methyl]-3-pentanamine IUPAC Name: N-[[2-(difluoromethoxy)phenyl]methyl]pentan-3-amine Traditional Name: [2-(difluoromethoxy)benzyl]-(1-ethylpropyl)amine Formula: C13H19F2NO MolecularWeight: 243.292866

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NCC1=CC=CC=C1OC(F)F

Isomeric SMILES

CCC(CC)NCC1=CC=CC=C1OC(F)F

InChI

InChI=1S/C13H19F2NO/c1-3-11(4-2)16-9-10-7-5-6-8-12(10)17-13(14)15/h5-8,11,13,16H,3-4,9H2,1-2H3