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

Systemtic Name: N-[[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl]-1-cyclopentyl-methanamine Openeye Name: 1-cyclopentyl-N-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]methanamine CAS Name: 1-cyclopentyl-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]methanamine IUPAC Name: 1-cyclopentyl-N-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]methanamine Traditional Name: cyclopentylmethyl-[3-(difluoromethoxy)-4-methoxy-benzyl]amine Formula: C15H21F2NO2 MolecularWeight: 285.329546

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNCC2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)CNCC2CCCC2)OC(F)F

InChI

InChI=1S/C15H21F2NO2/c1-19-13-7-6-12(8-14(13)20-15(16)17)10-18-9-11-4-2-3-5-11/h6-8,11,15,18H,2-5,9-10H2,1H3