N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]prop-2-yn-1-amine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]-5-bromanyl-phenyl]methyl]prop-2-yn-1-amine Openeye Name: N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]prop-2-yn-1-amine CAS Name: N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]-2-propyn-1-amine IUPAC Name: N-[[5-bromo-2-(difluoromethoxy)phenyl]methyl]prop-2-yn-1-amine Traditional Name: [5-bromo-2-(difluoromethoxy)benzyl]-propargyl-amine Formula: C11H10BrF2NO MolecularWeight: 290.104006

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNCC1=C(C=CC(=C1)Br)OC(F)F

Isomeric SMILES

C#CCNCC1=C(C=CC(=C1)Br)OC(F)F

InChI

InChI=1S/C11H10BrF2NO/c1-2-5-15-7-8-6-9(12)3-4-10(8)16-11(13)14/h1,3-4,6,11,15H,5,7H2