N-[[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]cycloheptanamine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]cycloheptanamine Openeye Name: N-[[2-(difluoromethoxy)-3-methoxy-phenyl]methyl]cycloheptanamine CAS Name: N-[[2-(difluoromethoxy)-3-methoxyphenyl]methyl]cycloheptanamine IUPAC Name: N-[[2-(difluoromethoxy)-3-methoxyphenyl]methyl]cycloheptanamine Traditional Name: cycloheptyl-[2-(difluoromethoxy)-3-methoxy-benzyl]amine Formula: C16H23F2NO2 MolecularWeight: 299.356126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)CNC2CCCCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)CNC2CCCCCC2

InChI

InChI=1S/C16H23F2NO2/c1-20-14-10-6-7-12(15(14)21-16(17)18)11-19-13-8-4-2-3-5-9-13/h6-7,10,13,16,19H,2-5,8-9,11H2,1H3