N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]cycloheptanamine Openeye Name: N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]cycloheptanamine CAS Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]cycloheptanamine IUPAC Name: N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[3-(difluoromethoxy)-4-methoxy-benzyl]amine Formula: C16H23F2NO2 MolecularWeight: 299.356126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC2CCCCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNC2CCCCCC2)OC(F)F

InChI

InChI=1S/C16H23F2NO2/c1-20-14-9-8-12(10-15(14)21-16(17)18)11-19-13-6-4-2-3-5-7-13/h8-10,13,16,19H,2-7,11H2,1H3