3-[bis(fluoranyl)methoxy]-N-cyclopentyl-4-methoxy-aniline

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-cyclopentyl-4-methoxy-aniline Openeye Name: N-cyclopentyl-3-(difluoromethoxy)-4-methoxy-aniline CAS Name: N-cyclopentyl-3-(difluoromethoxy)-4-methoxyaniline IUPAC Name: N-cyclopentyl-3-(difluoromethoxy)-4-methoxyaniline Traditional Name: cyclopentyl-[3-(difluoromethoxy)-4-methoxy-phenyl]amine Formula: C13H17F2NO2 MolecularWeight: 257.276386

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC2CCCC2)OC(F)F

InChI

InChI=1S/C13H17F2NO2/c1-17-11-7-6-10(8-12(11)18-13(14)15)16-9-4-2-3-5-9/h6-9,13,16H,2-5H2,1H3