[2,4-bis(fluoranyl)phenyl]methyl-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]azanium

Systemtic Name: [2,4-bis(fluoranyl)phenyl]methyl-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]azanium Openeye Name: (2,4-difluorophenyl)methyl-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]ammonium CAS Name: (2,4-difluorophenyl)methyl-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydroisoxazol-5-yl]methyl]ammonium IUPAC Name: (2,4-difluorophenyl)methyl-[[(5R)-3-(4-methoxyphenyl)-4,5-dihydro-1,2-oxazol-5-yl]methyl]azanium Traditional Name: (2,4-difluorobenzyl)-[[(5R)-3-(4-methoxyphenyl)-2-isoxazolin-5-yl]methyl]ammonium Formula: C18H19F2N2O2+ MolecularWeight: 333.352466

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NOC(C2)C[NH2+]CC3=C(C=C(C=C3)F)F

Isomeric SMILES

COC1=CC=C(C=C1)C2=NO[C@H](C2)C[NH2+]CC3=C(C=C(C=C3)F)F

InChI

InChI=1S/C18H18F2N2O2/c1-23-15-6-3-12(4-7-15)18-9-16(24-22-18)11-21-10-13-2-5-14(19)8-17(13)20/h2-8,16,21H,9-11H2,1H3/p+1/t16-/m1/s1