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

Systemtic Name: [4-[bis(fluoranyl)methoxy]-3-ethoxy-phenyl]methyl-cyclopentyl-azanium Openeye Name: cyclopentyl-[[4-(difluoromethoxy)-3-ethoxy-phenyl]methyl]ammonium CAS Name: cyclopentyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]ammonium IUPAC Name: cyclopentyl-[[4-(difluoromethoxy)-3-ethoxyphenyl]methyl]azanium Traditional Name: cyclopentyl-[4-(difluoromethoxy)-3-ethoxy-benzyl]ammonium Formula: C15H22F2NO2+ MolecularWeight: 286.337486

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OC(F)F

Isomeric SMILES

CCOC1=C(C=CC(=C1)C[NH2+]C2CCCC2)OC(F)F

InChI

InChI=1S/C15H21F2NO2/c1-2-19-14-9-11(7-8-13(14)20-15(16)17)10-18-12-5-3-4-6-12/h7-9,12,15,18H,2-6,10H2,1H3/p+1