1-[4-[bis(fluoranyl)methoxy]-3-bromanyl-5-methoxy-phenyl]-N-methyl-methanamine

Systemtic Name: 1-[4-[bis(fluoranyl)methoxy]-3-bromanyl-5-methoxy-phenyl]-N-methyl-methanamine Openeye Name: 1-[3-bromo-4-(difluoromethoxy)-5-methoxy-phenyl]-N-methyl-methanamine CAS Name: 1-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]-N-methylmethanamine IUPAC Name: 1-[3-bromo-4-(difluoromethoxy)-5-methoxyphenyl]-N-methylmethanamine Traditional Name: [3-bromo-4-(difluoromethoxy)-5-methoxy-benzyl]-methyl-amine Formula: C10H12BrF2NO2 MolecularWeight: 296.108586

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Descriptors Computed from Structure

Canonical SMILES:

CNCC1=CC(=C(C(=C1)Br)OC(F)F)OC

Isomeric SMILES

CNCC1=CC(=C(C(=C1)Br)OC(F)F)OC

InChI

InChI=1S/C10H12BrF2NO2/c1-14-5-6-3-7(11)9(16-10(12)13)8(4-6)15-2/h3-4,10,14H,5H2,1-2H3