N-[[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine

Systemtic Name: N-[[2-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methyl]cyclopentanamine Openeye Name: N-[[2-(difluoromethoxy)-3-methoxy-phenyl]methyl]cyclopentanamine CAS Name: N-[[2-(difluoromethoxy)-3-methoxyphenyl]methyl]cyclopentanamine IUPAC Name: N-[[2-(difluoromethoxy)-3-methoxyphenyl]methyl]cyclopentanamine Traditional Name: cyclopentyl-[2-(difluoromethoxy)-3-methoxy-benzyl]amine Formula: C14H19F2NO2 MolecularWeight: 271.302966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC(F)F)CNC2CCCC2

Isomeric SMILES

COC1=CC=CC(=C1OC(F)F)CNC2CCCC2

InChI

InChI=1S/C14H19F2NO2/c1-18-12-8-4-5-10(13(12)19-14(15)16)9-17-11-6-2-3-7-11/h4-5,8,11,14,17H,2-3,6-7,9H2,1H3