N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-1-cyclobutyl-methanamine

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-1-cyclobutyl-methanamine Openeye Name: 1-cyclobutyl-N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]methanamine CAS Name: 1-cyclobutyl-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]methanamine IUPAC Name: 1-cyclobutyl-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]methanamine Traditional Name: cyclobutylmethyl-[3-(difluoromethoxy)-4-methoxy-benzyl]amine Formula: C14H19F2NO2 MolecularWeight: 271.302966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2CCC2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2CCC2)OC(F)F

InChI

InChI=1S/C14H19F2NO2/c1-18-12-6-5-11(7-13(12)19-14(15)16)9-17-8-10-3-2-4-10/h5-7,10,14,17H,2-4,8-9H2,1H3