N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-methyl-butan-1-amine

Systemtic Name: N-[1-[3-[bis(fluoranyl)methoxy]phenyl]ethyl]-2-methyl-butan-1-amine Openeye Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-methyl-butan-1-amine CAS Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-methyl-1-butanamine IUPAC Name: N-[1-[3-(difluoromethoxy)phenyl]ethyl]-2-methylbutan-1-amine Traditional Name: 1-[3-(difluoromethoxy)phenyl]ethyl-(2-methylbutyl)amine Formula: C14H21F2NO MolecularWeight: 257.319446

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)CNC(C)C1=CC(=CC=C1)OC(F)F

Isomeric SMILES

CCC(C)CNC(C)C1=CC(=CC=C1)OC(F)F

InChI

InChI=1S/C14H21F2NO/c1-4-10(2)9-17-11(3)12-6-5-7-13(8-12)18-14(15)16/h5-8,10-11,14,17H,4,9H2,1-3H3