N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]-2-methyl-butan-2-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]-2-methyl-butan-2-amine Openeye Name: N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-2-methyl-butan-2-amine CAS Name: N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-2-methyl-2-butanamine IUPAC Name: N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-2-methylbutan-2-amine Traditional Name: tert-amyl-[5-bromo-2-(difluoromethoxy)benzyl]amine Formula: C13H18BrF2NO MolecularWeight: 322.188926

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)NCC1=C(C=CC(=C1)Br)OC(F)F

Isomeric SMILES

CCC(C)(C)NCC1=C(C=CC(=C1)Br)OC(F)F

InChI

InChI=1S/C13H18BrF2NO/c1-4-13(2,3)17-8-9-7-10(14)5-6-11(9)18-12(15)16/h5-7,12,17H,4,8H2,1-3H3