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

Systemtic Name: N-[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]cycloheptanamine Openeye Name: N-[3-(difluoromethoxy)-4-methoxy-phenyl]cycloheptanamine CAS Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]cycloheptanamine IUPAC Name: N-[3-(difluoromethoxy)-4-methoxyphenyl]cycloheptanamine Traditional Name: cycloheptyl-[3-(difluoromethoxy)-4-methoxy-phenyl]amine Formula: C15H21F2NO2 MolecularWeight: 285.329546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCCCCC2)OC(F)F

InChI

InChI=1S/C15H21F2NO2/c1-19-13-9-8-12(10-14(13)20-15(16)17)18-11-6-4-2-3-5-7-11/h8-11,15,18H,2-7H2,1H3