[(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium

Systemtic Name: [(1R)-1-(3-fluoranyl-4-methoxy-phenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Openeye Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium CAS Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(6-methoxy-3-pyridinyl)methyl]ammonium IUPAC Name: [(1R)-1-(3-fluoro-4-methoxyphenyl)ethyl]-[(6-methoxypyridin-3-yl)methyl]azanium Traditional Name: [(1R)-1-(3-fluoro-4-methoxy-phenyl)ethyl]-[(6-methoxy-3-pyridyl)methyl]ammonium Formula: C16H20FN2O2+ MolecularWeight: 291.340603

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H](C1=CC(=C(C=C1)OC)F)[NH2+]CC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H19FN2O2/c1-11(13-5-6-15(20-2)14(17)8-13)18-9-12-4-7-16(21-3)19-10-12/h4-8,10-11,18H,9H2,1-3H3/p+1/t11-/m1/s1