N-[[2-[3,4-bis(fluoranyl)phenoxy]-4-bromanyl-phenyl]methyl]propan-1-amine

Systemtic Name: N-[[2-[3,4-bis(fluoranyl)phenoxy]-4-bromanyl-phenyl]methyl]propan-1-amine Openeye Name: N-[[4-bromo-2-(3,4-difluorophenoxy)phenyl]methyl]propan-1-amine CAS Name: N-[[4-bromo-2-(3,4-difluorophenoxy)phenyl]methyl]-1-propanamine IUPAC Name: N-[[4-bromo-2-(3,4-difluorophenoxy)phenyl]methyl]propan-1-amine Traditional Name: [4-bromo-2-(3,4-difluorophenoxy)benzyl]-propyl-amine Formula: C16H16BrF2NO MolecularWeight: 356.205146

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC1=C(C=C(C=C1)Br)OC2=CC(=C(C=C2)F)F

Isomeric SMILES

CCCNCC1=C(C=C(C=C1)Br)OC2=CC(=C(C=C2)F)F

InChI

InChI=1S/C16H16BrF2NO/c1-2-7-20-10-11-3-4-12(17)8-16(11)21-13-5-6-14(18)15(19)9-13/h3-6,8-9,20H,2,7,10H2,1H3