N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]heptan-1-amine

Systemtic Name: N-[[4-[bis(fluoranyl)methoxy]phenyl]methyl]heptan-1-amine Openeye Name: N-[[4-(difluoromethoxy)phenyl]methyl]heptan-1-amine CAS Name: N-[[4-(difluoromethoxy)phenyl]methyl]-1-heptanamine IUPAC Name: N-[[4-(difluoromethoxy)phenyl]methyl]heptan-1-amine Traditional Name: [4-(difluoromethoxy)benzyl]-heptyl-amine Formula: C15H23F2NO MolecularWeight: 271.346026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCNCC1=CC=C(C=C1)OC(F)F

Isomeric SMILES

CCCCCCCNCC1=CC=C(C=C1)OC(F)F

InChI

InChI=1S/C15H23F2NO/c1-2-3-4-5-6-11-18-12-13-7-9-14(10-8-13)19-15(16)17/h7-10,15,18H,2-6,11-12H2,1H3