[3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl-cyclopentyl-azanium

Systemtic Name: [3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: cyclopentyl-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]ammonium CAS Name: cyclopentyl-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]azanium Traditional Name: cyclopentyl-[3-(difluoromethoxy)-4-methoxy-benzyl]ammonium Formula: C14H20F2NO2+ MolecularWeight: 272.310906

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]C2CCCC2)OC(F)F

InChI

InChI=1S/C14H19F2NO2/c1-18-12-7-6-10(8-13(12)19-14(15)16)9-17-11-4-2-3-5-11/h6-8,11,14,17H,2-5,9H2,1H3/p+1