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

Systemtic Name: [3-[bis(fluoranyl)methoxy]-4-methoxy-phenyl]methyl-(phenylmethyl)azanium Openeye Name: benzyl-[[3-(difluoromethoxy)-4-methoxy-phenyl]methyl]ammonium CAS Name: [3-(difluoromethoxy)-4-methoxyphenyl]methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[[3-(difluoromethoxy)-4-methoxyphenyl]methyl]azanium Traditional Name: benzyl-[3-(difluoromethoxy)-4-methoxy-benzyl]ammonium Formula: C16H18F2NO2+ MolecularWeight: 294.316426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2)OC(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)C[NH2+]CC2=CC=CC=C2)OC(F)F

InChI

InChI=1S/C16H17F2NO2/c1-20-14-8-7-13(9-15(14)21-16(17)18)11-19-10-12-5-3-2-4-6-12/h2-9,16,19H,10-11H2,1H3/p+1