3-[bis(fluoranyl)methoxy]-N-(1-cyclopropylethyl)-4-methoxy-aniline

Systemtic Name: 3-[bis(fluoranyl)methoxy]-N-(1-cyclopropylethyl)-4-methoxy-aniline Openeye Name: N-(1-cyclopropylethyl)-3-(difluoromethoxy)-4-methoxy-aniline CAS Name: N-(1-cyclopropylethyl)-3-(difluoromethoxy)-4-methoxyaniline IUPAC Name: N-(1-cyclopropylethyl)-3-(difluoromethoxy)-4-methoxyaniline Traditional Name: 1-cyclopropylethyl-[3-(difluoromethoxy)-4-methoxy-phenyl]amine Formula: C13H17F2NO2 MolecularWeight: 257.276386

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2=CC(=C(C=C2)OC)OC(F)F

Isomeric SMILES

CC(C1CC1)NC2=CC(=C(C=C2)OC)OC(F)F

InChI

InChI=1S/C13H17F2NO2/c1-8(9-3-4-9)16-10-5-6-11(17-2)12(7-10)18-13(14)15/h5-9,13,16H,3-4H2,1-2H3